N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]-2-piperidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]-2-piperidin-1-yl-ethanamide hydrochloride Openeye Name: N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]-2-(1-piperidyl)acetamide hydrochloride CAS Name: N-[4-(1-phenyl-3-benzo[f]quinolinyl)phenyl]-2-(1-piperidinyl)acetamide hydrochloride IUPAC Name: N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]-2-piperidin-1-ylacetamide hydrochloride Traditional Name: N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]-2-piperidino-acetamide hydrochloride Formula: C32H30ClN3O MolecularWeight: 508.0531

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C6=CC=CC=C6.Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C6=CC=CC=C6.Cl

InChI

InChI=1S/C32H29N3O.ClH/c36-31(22-35-19-7-2-8-20-35)33-26-16-13-25(14-17-26)30-21-28(23-9-3-1-4-10-23)32-27-12-6-5-11-24(27)15-18-29(32)34-30;/h1,3-6,9-18,21H,2,7-8,19-20,22H2,(H,33,36);1H