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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN2O3/c1-29-19-9-7-16(8-10-19)20-13-26(23(28)17-3-2-4-18(24)11-17)14-21(20)22(27)25-12-15-5-6-15/h2-4,7-11,15,20-21H,5-6,12-14H2,1H3,(H,25,27)