1-(3-chlorophenyl)carbonyl-4-(4-methoxyphenyl)-N-(3-methylbutyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-4-(4-methoxyphenyl)-N-(3-methylbutyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-isopentyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-4-(4-methoxyphenyl)-N-(3-methylbutyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorobenzoyl)-4-(4-methoxyphenyl)-N-(3-methylbutyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-isoamyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CN(CC1C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CCNC(=O)C1CN(CC1C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H29ClN2O3/c1-16(2)11-12-26-23(28)22-15-27(24(29)18-5-4-6-19(25)13-18)14-21(22)17-7-9-20(30-3)10-8-17/h4-10,13,16,21-22H,11-12,14-15H2,1-3H3,(H,26,28)