N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxidanylidene-N-phenyl-3-pyridin-2-yl-propanamide

Systemtic Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxidanylidene-N-phenyl-3-pyridin-2-yl-propanamide Openeye Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxo-N-phenyl-3-(2-pyridyl)propanamide CAS Name: N-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]-2-oxo-N-phenyl-3-(2-pyridinyl)propanamide IUPAC Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxo-N-phenyl-3-pyridin-2-ylpropanamide Traditional Name: 2-keto-N-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]-N-phenyl-3-(2-pyridyl)propionamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(N2CCN(CC2)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C(=O)CC5=CC=CC=N5

Isomeric SMILES

CC1CCC(CC1)(N2CCN(CC2)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C(=O)CC5=CC=CC=N5

InChI

InChI=1S/C31H36N4O2/c1-25-15-17-31(18-16-25,34-22-20-33(21-23-34)27-11-4-2-5-12-27)35(28-13-6-3-7-14-28)30(37)29(36)24-26-10-8-9-19-32-26/h2-14,19,25H,15-18,20-24H2,1H3