2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-naphthalen-2-yl-N-phenyl-ethanamide

Systemtic Name: 2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-naphthalen-2-yl-N-phenyl-ethanamide Openeye Name: 2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-(2-naphthyl)-N-phenyl-acetamide CAS Name: 2-(4-acetamido-4-phenyl-1-piperidin-1-iumyl)-N-(2-naphthalenyl)-N-phenylacetamide IUPAC Name: 2-(4-acetamido-4-phenylpiperidin-1-ium-1-yl)-N-naphthalen-2-yl-N-phenylacetamide Traditional Name: 2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-(2-naphthyl)-N-phenyl-acetamide Formula: C31H32N3O2+ MolecularWeight: 478.60468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC[NH+](CC1)CC(=O)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(CC[NH+](CC1)CC(=O)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O2/c1-24(35)32-31(27-12-4-2-5-13-27)18-20-33(21-19-31)23-30(36)34(28-14-6-3-7-15-28)29-17-16-25-10-8-9-11-26(25)22-29/h2-17,22H,18-21,23H2,1H3,(H,32,35)/p+1