4-(4-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-4-(4-methoxyphenyl)-N-(4-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 4-(4-methoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-N-(pyridin-4-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxybenzoyl)-4-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-m-anisoyl-4-(4-methoxyphenyl)-N-(4-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=NC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=NC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

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