N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-phenyl-cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-phenyl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-phenyl-cyclohexanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-phenylcyclohexanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-phenylcyclohexanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-phenyl-cyclohexanecarboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C26H35N3O2/c1-31-25-15-9-8-14-24(25)28-19-16-27(17-20-28)18-21-29(23-12-6-3-7-13-23)26(30)22-10-4-2-5-11-22/h3,6-9,12-15,22H,2,4-5,10-11,16-21H2,1H3