N-[4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]phenyl]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-15-3-6-18(22)14-20(15)24-9-11-25(12-10-24)21(27)13-17-4-7-19(8-5-17)23-16(2)26/h3-8,14H,9-13H2,1-2H3,(H,23,26)