N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(3-phenylpropyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(3-phenylpropyl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(3-phenylpropyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(3-phenylpropyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(3-phenylpropyl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(3-phenylpropyl)cyclohexanecarboxamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(CCCC3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(CCCC3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C29H41N3O2/c1-34-28-17-9-8-16-27(28)31-22-19-30(20-23-31)21-24-32(29(33)26-14-6-3-7-15-26)18-10-13-25-11-4-2-5-12-25/h2,4-5,8-9,11-12,16-17,26H,3,6-7,10,13-15,18-24H2,1H3