(E)-N,3-diphenyl-N-[1-(phenylmethyl)piperidin-4-yl]but-2-enamide

Systemtic Name: (E)-N,3-diphenyl-N-[1-(phenylmethyl)piperidin-4-yl]but-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-N,3-diphenyl-but-2-enamide CAS Name: (E)-N,3-diphenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-butenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-N,3-diphenylbut-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-N,3-diphenyl-but-2-enamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-23(25-13-7-3-8-14-25)21-28(31)30(26-15-9-4-10-16-26)27-17-19-29(20-18-27)22-24-11-5-2-6-12-24/h2-16,21,27H,17-20,22H2,1H3/b23-21+