N-[2-[4-(1H-indol-4-yl)piperidin-1-yl]propyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(1H-indol-4-yl)piperidin-1-yl]propyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(1H-indol-4-yl)-1-piperidyl]propyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(1H-indol-4-yl)-1-piperidinyl]propyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(1H-indol-4-yl)piperidin-1-yl]propyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-(1H-indol-4-yl)piperidino]propyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=CC=CC=N1)C(=O)C2CCCCC2)N3CCC(CC3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC(CN(C1=CC=CC=N1)C(=O)C2CCCCC2)N3CCC(CC3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C28H36N4O/c1-21(20-32(27-12-5-6-16-30-27)28(33)23-8-3-2-4-9-23)31-18-14-22(15-19-31)24-10-7-11-26-25(24)13-17-29-26/h5-7,10-13,16-17,21-23,29H,2-4,8-9,14-15,18-20H2,1H3