N-[(Z)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-phenyl-vinyl]acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-16-8-9-19(23)15-21(16)25-10-12-26(13-11-25)22(28)20(24-17(2)27)14-18-6-4-3-5-7-18/h3-9,14-15H,10-13H2,1-2H3,(H,24,27)/b20-14-