2-[4-(2-cyclohexyl-2-phenyl-ethanoyl)piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-cyclohexyl-2-phenyl-ethanoyl)piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(2-cyclohexyl-2-phenyl-acetyl)piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(2-cyclohexyl-1-oxo-2-phenylethyl)-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(2-cyclohexyl-2-phenylacetyl)piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(2-cyclohexyl-2-phenyl-acetyl)piperazino]-N-methyl-N-phenyl-acetamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)C(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)C(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c1-28(24-15-9-4-10-16-24)25(31)21-29-17-19-30(20-18-29)27(32)26(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2,4-6,9-12,15-16,23,26H,3,7-8,13-14,17-21H2,1H3