1-[(4Z)-2-methyl-6-(phenylmethyl)-4-(phenylmethylidene)piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(4Z)-2-methyl-6-(phenylmethyl)-4-(phenylmethylidene)piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(4Z)-2-benzyl-4-benzylidene-6-methyl-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[(4Z)-2-methyl-6-(phenylmethyl)-4-(phenylmethylene)-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[(4Z)-2-benzyl-4-benzylidene-6-methylpiperidin-1-yl]-2-phenylethanone Traditional Name: 1-[(4Z)-4-benzal-2-benzyl-6-methyl-piperidino]-2-phenyl-ethanone Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)CC(N1C(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1C/C(=C/C2=CC=CC=C2)/CC(N1C(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H29NO/c1-22-17-26(18-23-11-5-2-6-12-23)20-27(19-24-13-7-3-8-14-24)29(22)28(30)21-25-15-9-4-10-16-25/h2-16,18,22,27H,17,19-21H2,1H3/b26-18-