(2R)-N-(methylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[4-(o-tolylmethyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-[4-(2-methylbenzyl)piperazino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C22H28N4O2/c1-17-8-6-7-11-19(17)16-25-12-14-26(15-13-25)20(18-9-4-3-5-10-18)21(27)24-22(28)23-2/h3-11,20H,12-16H2,1-2H3,(H2,23,24,27,28)/t20-/m1/s1