1-(3-methoxyphenyl)carbonyl-4-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-4-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-4-(p-tolyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-4-(4-methylphenyl)-N-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxybenzoyl)-4-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-m-anisoyl-4-(p-tolyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-18-9-11-19(12-10-18)23-16-29(26(31)20-6-5-8-22(14-20)32-2)17-24(23)25(30)28-15-21-7-3-4-13-27-21/h3-14,23-24H,15-17H2,1-2H3,(H,28,30)