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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methyl-phenyl)-2-oxo-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(5-chloro-2-methylphenyl)-2-oxoacetamide Traditional Name: 2-(4-benzylpiperazino)-N-(5-chloro-2-methyl-phenyl)-2-keto-acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-15-7-8-17(21)13-18(15)22-19(25)20(26)24-11-9-23(10-12-24)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,22,25)