N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

InChI

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