N-butyl-2,4-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-butyl-2,4-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-butyl-2,4-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-butyl-2,4-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-butyl-2,4-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2,4-dimethoxy-benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H32N2O4/c1-5-6-14-28(26(29)24-13-12-23(31-3)17-25(24)32-4)19-21-10-8-15-27(21)18-20-9-7-11-22(16-20)30-2/h7-13,15-17H,5-6,14,18-19H2,1-4H3