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

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-(4-benzylpiperazine-1-carbonyl)-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-[4-(phenylmethyl)-1-piperazinyl]prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-(4-benzylpiperazin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-(4-benzylpiperazine-1-carbonyl)-2-phenyl-vinyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-18(26)23-21(16-19-8-4-2-5-9-19)22(27)25-14-12-24(13-15-25)17-20-10-6-3-7-11-20/h2-11,16H,12-15,17H2,1H3,(H,23,26)/b21-16-