1-[2-(2-methoxynaphthalen-1-yl)-2-piperazin-1-yl-ethyl]-N-pyridin-2-yl-cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(2-methoxynaphthalen-1-yl)-2-piperazin-1-yl-ethyl]-N-pyridin-2-yl-cyclohexane-1-carboxamide Openeye Name: 1-[2-(2-methoxy-1-naphthyl)-2-piperazin-1-yl-ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: 1-[2-(2-methoxy-1-naphthalenyl)-2-(1-piperazinyl)ethyl]-N-(2-pyridinyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(2-methoxynaphthalen-1-yl)-2-piperazin-1-ylethyl]-N-pyridin-2-ylcyclohexane-1-carboxamide Traditional Name: 1-[2-(2-methoxy-1-naphthyl)-2-piperazino-ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(CC3(CCCCC3)C(=O)NC4=CC=CC=N4)N5CCNCC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(CC3(CCCCC3)C(=O)NC4=CC=CC=N4)N5CCNCC5

InChI

InChI=1S/C29H36N4O2/c1-35-25-13-12-22-9-3-4-10-23(22)27(25)24(33-19-17-30-18-20-33)21-29(14-6-2-7-15-29)28(34)32-26-11-5-8-16-31-26/h3-5,8-13,16,24,30H,2,6-7,14-15,17-21H2,1H3,(H,31,32,34)