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

Systemtic Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxidanylidene-N-phenyl-3-pyridin-3-yl-propanamide Openeye Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxo-N-phenyl-3-(3-pyridyl)propanamide CAS Name: N-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]-2-oxo-N-phenyl-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxo-N-phenyl-3-pyridin-3-ylpropanamide Traditional Name: 2-keto-N-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]-N-phenyl-3-(3-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=CN=CC=C5

Isomeric SMILES

CC1CCC(CC1)(N2CCN(CC2)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C(=O)CC5=CN=CC=C5

InChI

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