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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(cyclopropylmethyl)-4-(2-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(cyclopropylmethyl)-4-(o-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(cyclopropylmethyl)-4-(2-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(cyclopropylmethyl)-4-(2-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(cyclopropylmethyl)-4-(o-tolyl)pyrrolidine-3-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-15-5-2-3-8-19(15)20-13-26(23(28)17-6-4-7-18(24)11-17)14-21(20)22(27)25-12-16-9-10-16/h2-8,11,16,20-21H,9-10,12-14H2,1H3,(H,25,27)