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

Systemtic Name: N-[3-(3-phenylbenzo[f]quinolin-1-yl)phenyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[3-(3-phenylbenzo[f]quinolin-1-yl)phenyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[3-(3-phenyl-1-benzo[f]quinolinyl)phenyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[3-(3-phenylbenzo[f]quinolin-1-yl)phenyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[3-(3-phenylbenzo[f]quinolin-1-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=CC(=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

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