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

Systemtic Name: N-[(Z)-3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-(4-benzhydrylpiperazine-1-carbonyl)-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-(4-benzhydrylpiperazin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-(4-benzhydrylpiperazine-1-carbonyl)-2-phenyl-vinyl]acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-22(32)29-26(21-23-11-5-2-6-12-23)28(33)31-19-17-30(18-20-31)27(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,21,27H,17-20H2,1H3,(H,29,32)/b26-21-