1-[2-(7-methoxynaphthalen-1-yl)-2-piperazin-1-yl-ethyl]-N-pyridin-2-yl-cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(7-methoxynaphthalen-1-yl)-2-piperazin-1-yl-ethyl]-N-pyridin-2-yl-cyclohexane-1-carboxamide Openeye Name: 1-[2-(7-methoxy-1-naphthyl)-2-piperazin-1-yl-ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: 1-[2-(7-methoxy-1-naphthalenyl)-2-(1-piperazinyl)ethyl]-N-(2-pyridinyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(7-methoxynaphthalen-1-yl)-2-piperazin-1-ylethyl]-N-pyridin-2-ylcyclohexane-1-carboxamide Traditional Name: 1-[2-(7-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=CC2=C(C=CC=C2C(CC3(CCCCC3)C(=O)NC4=CC=CC=N4)N5CCNCC5)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2C(CC3(CCCCC3)C(=O)NC4=CC=CC=N4)N5CCNCC5)C=C1

InChI

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