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

Systemtic Name: N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[4-(1-phenyl-3-benzo[f]quinolinyl)phenyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C32H30N3O+ MolecularWeight: 472.6001

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C6=CC=CC=C6

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C6=CC=CC=C6

InChI

InChI=1S/C32H29N3O/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)/p+1