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

Systemtic Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazino]-N-phenyl-acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c1-30-24-15-9-8-14-23(24)27-18-16-26(17-19-27)20-25(29)28(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2,4-5,8-11,14-15,22H,3,6-7,12-13,16-20H2,1H3