2-[4-(2-cyclohexylethanoyl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-cyclohexylethanoyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-cyclohexylacetyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(2-cyclohexyl-1-oxoethyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-cyclohexylacetyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-cyclohexylacetyl)piperazino]-N-phenyl-acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c24-19(21-18-9-5-2-6-10-18)16-22-11-13-23(14-12-22)20(25)15-17-7-3-1-4-8-17/h2,5-6,9-10,17H,1,3-4,7-8,11-16H2,(H,21,24)