N-[1-(4-chlorophenyl)ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[1-(4-chlorophenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[1-(4-chlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[1-(4-chlorophenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O2/c1-14(16-7-9-18(21)10-8-16)22-20(25)17-11-19(24)23(13-17)12-15-5-3-2-4-6-15/h2-10,14,17H,11-13H2,1H3,(H,22,25)