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

Systemtic Name: N-[(Z)-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-phenyl-vinyl]acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O2/c1-16(26)23-19(15-17-7-3-2-4-8-17)21(27)25-13-11-24(12-14-25)20-10-6-5-9-18(20)22/h2-10,15H,11-14H2,1H3,(H,23,26)/b19-15-