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

Systemtic Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[4-(3-chlorobenzyl)piperazino]-2-keto-ethyl]-N-methyl-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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