N-(4-chlorophenyl)-3-(1-quinolin-6-ylcarbonylpiperidin-3-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(1-quinolin-6-ylcarbonylpiperidin-3-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-[1-(quinoline-6-carbonyl)-3-piperidyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[1-[oxo(6-quinolinyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[1-(quinoline-6-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[1-(quinoline-6-carbonyl)-3-piperidyl]propionamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)N=CC=C3)CCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)N=CC=C3)CCC(=O)NC4=CC=C(C=C4)Cl

InChI

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