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

Systemtic Name: N-[2-[4-(1-cyclohexylcarbonylindol-4-yl)piperazin-1-yl]ethyl]-N-(2-methoxyphenyl)cyclohexanecarboxamide Openeye Name: N-[2-[4-[1-(cyclohexanecarbonyl)indol-4-yl]piperazin-1-yl]ethyl]-N-(2-methoxyphenyl)cyclohexanecarboxamide CAS Name: N-[2-[4-[1-[cyclohexyl(oxo)methyl]-4-indolyl]-1-piperazinyl]ethyl]-N-(2-methoxyphenyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-[1-(cyclohexanecarbonyl)indol-4-yl]piperazin-1-yl]ethyl]-N-(2-methoxyphenyl)cyclohexanecarboxamide Traditional Name: N-[2-[4-[1-(cyclohexanecarbonyl)indol-4-yl]piperazino]ethyl]-N-(2-methoxyphenyl)cyclohexanecarboxamide Formula: C35H46N4O3 MolecularWeight: 570.76474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4C(=O)C5CCCCC5)C(=O)C6CCCCC6

Isomeric SMILES

COC1=CC=CC=C1N(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4C(=O)C5CCCCC5)C(=O)C6CCCCC6

InChI

InChI=1S/C35H46N4O3/c1-42-33-18-9-8-15-32(33)39(35(41)28-13-6-3-7-14-28)26-23-36-21-24-37(25-22-36)30-16-10-17-31-29(30)19-20-38(31)34(40)27-11-4-2-5-12-27/h8-10,15-20,27-28H,2-7,11-14,21-26H2,1H3