N-[2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentyl]-3-[5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-yl]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentyl]-3-[5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-yl]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-pentyl]-3-[5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]pyrrol-2-yl]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentyl]-3-[5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolyl]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentyl]-3-[5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-yl]propanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-5-[homoveratryl(methyl)amino]-2-isopropyl-pentyl]-3-[5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]pyrrol-2-yl]propionamide Formula: C41H56N4O5 MolecularWeight: 684.90714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C=CC(=N2)CCC(=O)NCC(CCCN(C)CCC3=CC(=C(C=C3)OC)OC)(C4=CC(=C(C=C4)OC)OC)C(C)C)C

Isomeric SMILES

CC1=CC(=C(N1)C=C2C=CC(=N2)CCC(=O)NCC(CCCN(C)CCC3=CC(=C(C=C3)OC)OC)(C4=CC(=C(C=C4)OC)OC)C(C)C)C

InChI

InChI=1S/C41H56N4O5/c1-28(2)41(32-12-17-37(48-7)39(25-32)50-9,20-10-21-45(5)22-19-31-11-16-36(47-6)38(24-31)49-8)27-42-40(46)18-15-33-13-14-34(44-33)26-35-29(3)23-30(4)43-35/h11-14,16-17,23-26,28,43H,10,15,18-22,27H2,1-9H3,(H,42,46)