3-chloranyl-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[4-(o-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(2-methylbenzyl)piperazino]ethyl]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-16-5-2-3-6-18(16)15-24-9-11-25(12-10-24)20(26)14-23-21(27)17-7-4-8-19(22)13-17/h2-8,13H,9-12,14-15H2,1H3,(H,23,27)