1-(2-chlorophenyl)-5-oxidanylidene-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[3-(1-phenylethoxy)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O3/c1-16(17-8-3-2-4-9-17)28-13-7-12-24-22(27)18-14-21(26)25(15-18)20-11-6-5-10-19(20)23/h2-6,8-11,16,18H,7,12-15H2,1H3,(H,24,27)