N-[(2R)-2-(4-indol-1-ylpiperazin-1-yl)propyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[(2R)-2-(4-indol-1-ylpiperazin-1-yl)propyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[(2R)-2-(4-indol-1-ylpiperazin-1-yl)propyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[(2R)-2-[4-(1-indolyl)-1-piperazinyl]propyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[(2R)-2-(4-indol-1-ylpiperazin-1-yl)propyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[(2R)-2-(4-indol-1-ylpiperazino)propyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C27H35N5O MolecularWeight: 445.5997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=CC=CC=N1)C(=O)C2CCCCC2)N3CCN(CC3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C[C@H](CN(C1=CC=CC=N1)C(=O)C2CCCCC2)N3CCN(CC3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C27H35N5O/c1-22(21-31(26-13-7-8-15-28-26)27(33)24-10-3-2-4-11-24)29-17-19-30(20-18-29)32-16-14-23-9-5-6-12-25(23)32/h5-9,12-16,22,24H,2-4,10-11,17-21H2,1H3/t22-/m1/s1