(2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[4-(2-pyridyl)piperazino]propionamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C20H29N5O/c1-17(19(26)23(2)20(16-21)9-5-3-6-10-20)24-12-14-25(15-13-24)18-8-4-7-11-22-18/h4,7-8,11,17H,3,5-6,9-10,12-15H2,1-2H3/t17-/m1/s1