N-[(E)-3-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-3-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[(E)-1-(4-benzhydrylpiperazine-1-carbonyl)-2-(o-tolyl)vinyl]acetamide CAS Name: N-[(E)-3-[4-(diphenylmethyl)-1-piperazinyl]-1-(2-methylphenyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[(E)-3-(4-benzhydrylpiperazin-1-yl)-1-(2-methylphenyl)-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[(E)-1-(4-benzhydrylpiperazine-1-carbonyl)-2-(o-tolyl)vinyl]acetamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)/NC(=O)C

InChI

InChI=1S/C29H31N3O2/c1-22-11-9-10-16-26(22)21-27(30-23(2)33)29(34)32-19-17-31(18-20-32)28(24-12-5-3-6-13-24)25-14-7-4-8-15-25/h3-16,21,28H,17-20H2,1-2H3,(H,30,33)/b27-21+