N-[(3,4-dimethoxyphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)-N-(3-pyridylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(3-pyridylmethyl)-N-veratryl-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O)OC

InChI

InChI=1S/C26H27N3O4/c1-32-23-11-10-19(14-24(23)33-2)17-28(18-20-6-4-12-27-16-20)26(31)21-7-3-8-22(15-21)29-13-5-9-25(29)30/h3-4,6-8,10-12,14-16H,5,9,13,17-18H2,1-2H3