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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-4-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-4-(p-tolyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-4-(4-methylphenyl)-N-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorobenzoyl)-4-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-4-(p-tolyl)-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O2/c1-17-8-10-18(11-9-17)22-15-29(25(31)19-5-4-6-20(26)13-19)16-23(22)24(30)28-14-21-7-2-3-12-27-21/h2-13,22-23H,14-16H2,1H3,(H,28,30)