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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

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