N-(methylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(methylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-(3-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=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

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