N-cyclohexyl-4-methoxy-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclohexyl-4-methoxy-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-4-methoxy-benzamide CAS Name: N-cyclohexyl-4-methoxy-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-N-cyclohexyl-4-methoxybenzamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]-N-cyclohexyl-4-methoxy-benzamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H39N3O4/c1-37-21-20-33(23-28-14-9-19-32(28)22-25-10-5-3-6-11-25)30(35)24-34(27-12-7-4-8-13-27)31(36)26-15-17-29(38-2)18-16-26/h3,5-6,9-11,14-19,27H,4,7-8,12-13,20-24H2,1-2H3