(E)-N-(naphthalen-1-ylmethyl)-4-phenyl-2-(4-phenylpiperidin-1-yl)but-3-enamide

Systemtic Name: (E)-N-(naphthalen-1-ylmethyl)-4-phenyl-2-(4-phenylpiperidin-1-yl)but-3-enamide Openeye Name: (E)-N-(1-naphthylmethyl)-4-phenyl-2-(4-phenyl-1-piperidyl)but-3-enamide CAS Name: (E)-N-(1-naphthalenylmethyl)-4-phenyl-2-(4-phenyl-1-piperidinyl)-3-butenamide IUPAC Name: (E)-N-(naphthalen-1-ylmethyl)-4-phenyl-2-(4-phenylpiperidin-1-yl)but-3-enamide Traditional Name: (E)-N-(1-naphthylmethyl)-4-phenyl-2-(4-phenylpiperidino)but-3-enamide Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(C=CC3=CC=CC=C3)C(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(/C=C/C3=CC=CC=C3)C(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H32N2O/c35-32(33-24-29-16-9-15-28-14-7-8-17-30(28)29)31(19-18-25-10-3-1-4-11-25)34-22-20-27(21-23-34)26-12-5-2-6-13-26/h1-19,27,31H,20-24H2,(H,33,35)/b19-18+