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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3/c1-29-19-10-6-16(7-11-19)20-13-26(23(28)17-4-8-18(24)9-5-17)14-21(20)22(27)25-12-15-2-3-15/h4-11,15,20-21H,2-3,12-14H2,1H3,(H,25,27)