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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(CC3=CC=CC4=CC=CC=C43)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(CC3=CC=CC4=CC=CC=C43)C(=O)C5CCCCC5

InChI

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