1-(4-chlorophenyl)carbonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-(2-ketopyrrolidino)propyl]-6-phenyl-nipecotamide Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2CCC(N(C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2CCC(N(C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H30ClN3O3/c27-22-12-9-20(10-13-22)26(33)30-18-21(11-14-23(30)19-6-2-1-3-7-19)25(32)28-15-5-17-29-16-4-8-24(29)31/h1-3,6-7,9-10,12-13,21,23H,4-5,8,11,14-18H2,(H,28,32)