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

Systemtic Name: N-aminocarbonyl-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-(o-tolylmethyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-(2-methylbenzyl)piperazino]-2-phenyl-acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-16-7-5-6-10-18(16)15-24-11-13-25(14-12-24)19(20(26)23-21(22)27)17-8-3-2-4-9-17/h2-10,19H,11-15H2,1H3,(H3,22,23,26,27)