2-[1-[(E)-3-naphthalen-2-ylprop-2-enyl]piperidin-4-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[1-[(E)-3-naphthalen-2-ylprop-2-enyl]piperidin-4-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[1-[(E)-3-(2-naphthyl)allyl]-4-piperidyl]-N,N-diphenyl-acetamide CAS Name: 2-[1-[(E)-3-(2-naphthalenyl)prop-2-enyl]-4-piperidinyl]-N,N-diphenylacetamide IUPAC Name: 2-[1-[(E)-3-naphthalen-2-ylprop-2-enyl]piperidin-4-yl]-N,N-diphenylacetamide Traditional Name: 2-[1-[(E)-3-(2-naphthyl)allyl]-4-piperidyl]-N,N-diphenyl-acetamide Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H32N2O/c35-32(34(30-13-3-1-4-14-30)31-15-5-2-6-16-31)25-27-19-22-33(23-20-27)21-9-10-26-17-18-28-11-7-8-12-29(28)24-26/h1-18,24,27H,19-23,25H2/b10-9+