1-[(4Z)-5-butyl-2-(phenylmethyl)-4-(phenylmethylidene)piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(4Z)-5-butyl-2-(phenylmethyl)-4-(phenylmethylidene)piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(4Z)-2-benzyl-4-benzylidene-5-butyl-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[(4Z)-5-butyl-2-(phenylmethyl)-4-(phenylmethylene)-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[(4Z)-2-benzyl-4-benzylidene-5-butylpiperidin-1-yl]-2-phenylethanone Traditional Name: 1-[(4Z)-4-benzal-2-benzyl-5-butyl-piperidino]-2-phenyl-ethanone Formula: C31H35NO MolecularWeight: 437.6157

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(C(CC1=CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCC\1CN(C(C/C1=C/C2=CC=CC=C2)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H35NO/c1-2-3-19-28-24-32(31(33)22-27-17-11-6-12-18-27)30(21-26-15-9-5-10-16-26)23-29(28)20-25-13-7-4-8-14-25/h4-18,20,28,30H,2-3,19,21-24H2,1H3/b29-20-