1-(4-chlorophenyl)carbonyl-N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(8-quinolyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(8-quinolinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(8-quinolyl)ethyl]nipecotamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H24ClN3O2/c25-21-10-8-19(9-11-21)24(30)28-15-3-7-20(16-28)23(29)27-14-12-18-5-1-4-17-6-2-13-26-22(17)18/h1-2,4-6,8-11,13,20H,3,7,12,14-16H2,(H,27,29)