N-[1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-pyridin-2-yl-propan-2-yl]-N,1-dimethyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-pyridin-2-yl-propan-2-yl]-N,1-dimethyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-2-(2-pyridyl)ethyl]-N,1-dimethyl-cyclohexanecarboxamide CAS Name: N-[1-[4-(1H-indol-4-yl)-1-piperazinyl]-3-(2-pyridinyl)propan-2-yl]-N,1-dimethyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-pyridin-2-ylpropan-2-yl]-N,1-dimethylcyclohexane-1-carboxamide Traditional Name: N-[1-[[4-(1H-indol-4-yl)piperazino]methyl]-2-(2-pyridyl)ethyl]-N,1-dimethyl-cyclohexanecarboxamide Formula: C29H39N5O MolecularWeight: 473.65286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)N(C)C(CC2=CC=CC=N2)CN3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

CC1(CCCCC1)C(=O)N(C)C(CC2=CC=CC=N2)CN3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C29H39N5O/c1-29(13-5-3-6-14-29)28(35)32(2)24(21-23-9-4-7-15-30-23)22-33-17-19-34(20-18-33)27-11-8-10-26-25(27)12-16-31-26/h4,7-12,15-16,24,31H,3,5-6,13-14,17-22H2,1-2H3