N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NC3CCCN(C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NC3CCCN(C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O2/c23-17-9-7-15(8-10-17)13-26-11-3-5-18(14-26)24-21(27)19-12-16-4-1-2-6-20(16)25-22(19)28/h7-10,12,18H,1-6,11,13-14H2,(H,24,27)(H,25,28)