(2E)-2-(phenylmethylidene)-1-[4-(phenylmethyl)piperazin-1-yl]butan-1-one

Systemtic Name: (2E)-2-(phenylmethylidene)-1-[4-(phenylmethyl)piperazin-1-yl]butan-1-one Openeye Name: (2E)-2-benzylidene-1-(4-benzylpiperazin-1-yl)butan-1-one CAS Name: (2E)-2-(phenylmethylene)-1-[4-(phenylmethyl)-1-piperazinyl]-1-butanone IUPAC Name: (2E)-2-benzylidene-1-(4-benzylpiperazin-1-yl)butan-1-one Traditional Name: (E)-1-(4-benzylpiperazino)-2-ethyl-3-phenyl-prop-2-en-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-2-21(17-19-9-5-3-6-10-19)22(25)24-15-13-23(14-16-24)18-20-11-7-4-8-12-20/h3-12,17H,2,13-16,18H2,1H3/b21-17+