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

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

Systemtic Name:N-aminocarbonyl-2-[4-(3-methylphenyl)piperazin-1-yl]-2-phenyl-ethanamide
Openeye Name:N-carbamoyl-2-[4-(m-tolyl)piperazin-1-yl]-2-phenyl-acetamide
CAS Name:N-carbamoyl-2-[4-(3-methylphenyl)-1-piperazinyl]-2-phenylacetamide
IUPAC Name:N-carbamoyl-2-[4-(3-methylphenyl)piperazin-1-yl]-2-phenylacetamide
Traditional Name:N-carbamoyl-2-[4-(m-tolyl)piperazino]-2-phenyl-acetamide
Formula: C20H24N4O2
MolecularWeight: 352.43016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N


InChI

InChI=1S/C20H24N4O2/c1-15-6-5-9-17(14-15)23-10-12-24(13-11-23)18(19(25)22-20(21)26)16-7-3-2-4-8-16/h2-9,14,18H,10-13H2,1H3,(H3,21,22,25,26)


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