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

Systemtic Name: N-(cyclopropylmethyl)-1-(3-methoxyphenyl)carbonyl-4-(2-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-(3-methoxybenzoyl)-4-(o-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-(2-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-(3-methoxybenzoyl)-4-(2-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-m-anisoyl-4-(o-tolyl)pyrrolidine-3-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N2O3/c1-16-6-3-4-9-20(16)21-14-26(15-22(21)23(27)25-13-17-10-11-17)24(28)18-7-5-8-19(12-18)29-2/h3-9,12,17,21-22H,10-11,13-15H2,1-2H3,(H,25,27)