1-[1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)piperidin-3-yl]carbonyl-4-piperidin-1-yl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)piperidin-3-yl]carbonyl-4-piperidin-1-yl-piperidine-4-carboxamide Openeye Name: 1-[1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carbonyl]-4-(1-piperidyl)piperidine-4-carboxamide CAS Name: 1-[[1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-piperidinyl]-oxomethyl]-4-(1-piperidinyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carbonyl]-4-piperidin-1-ylpiperidine-4-carboxamide Traditional Name: 1-[1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)nipecotoyl]-4-piperidino-isonipecotamide Formula: C32H38ClN5O3 MolecularWeight: 576.12882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CCN(CC2)C(=O)C3CCCN(C3)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2(CCN(CC2)C(=O)C3CCCN(C3)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C32H38ClN5O3/c33-24-11-12-26-25(20-24)27(22-8-3-1-4-9-22)28(29(39)35-26)37-15-7-10-23(21-37)30(40)36-18-13-32(14-19-36,31(34)41)38-16-5-2-6-17-38/h1,3-4,8-9,11-12,20,23H,2,5-7,10,13-19,21H2,(H2,34,41)(H,35,39)