(2R)-1-[2-[4-(2-methylphenyl)piperazin-1-yl]ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[4-(2-methylphenyl)piperazin-1-yl]ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-[4-(o-tolyl)piperazin-1-yl]acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-[4-(2-methylphenyl)-1-piperazinyl]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-[4-(2-methylphenyl)piperazin-1-yl]acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[4-(o-tolyl)piperazino]acetyl]pipecolinamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCCCC3C(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCCC[C@@H]3C(=O)N

InChI

InChI=1S/C19H28N4O2/c1-15-6-2-3-7-16(15)22-12-10-21(11-13-22)14-18(24)23-9-5-4-8-17(23)19(20)25/h2-3,6-7,17H,4-5,8-14H2,1H3,(H2,20,25)/t17-/m1/s1