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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(naphthalen-2-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-naphthylmethyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-naphthalenylmethyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(naphthalen-2-ylmethyl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(2-naphthylmethyl)cyclohexanecarboxamide Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(CC3=CC4=CC=CC=C4C=C3)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(CC3=CC4=CC=CC=C4C=C3)C(=O)C5CCCCC5

InChI

InChI=1S/C31H39N3O2/c1-36-30-14-8-7-13-29(30)33-20-17-32(18-21-33)19-22-34(31(35)27-10-3-2-4-11-27)24-25-15-16-26-9-5-6-12-28(26)23-25/h5-9,12-16,23,27H,2-4,10-11,17-22,24H2,1H3