N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(o-tolyl)piperazin-1-yl]-3-oxo-propyl]acetamide CAS Name: N-[3-[4-(2-methylphenyl)-1-piperazinyl]-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-[4-(o-tolyl)piperazino]propyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCNC(=O)C

InChI

InChI=1S/C16H23N3O2/c1-13-5-3-4-6-15(13)18-9-11-19(12-10-18)16(21)7-8-17-14(2)20/h3-6H,7-12H2,1-2H3,(H,17,20)