4-[3-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]propylamino]-1-phenyl-cyclohexane-1-carbonitrile

Systemtic Name: 4-[3-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]propylamino]-1-phenyl-cyclohexane-1-carbonitrile Openeye Name: 4-[3-(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)propylamino]-1-phenyl-cyclohexanecarbonitrile CAS Name: 4-[3-(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)propylamino]-1-phenyl-1-cyclohexanecarbonitrile IUPAC Name: 4-[3-(5-methyl-2,4-dioxo-1H-pyrimidin-3-yl)propylamino]-1-phenylcyclohexane-1-carbonitrile Traditional Name: 4-[3-(2,4-diketo-5-methyl-1H-pyrimidin-3-yl)propylamino]-1-phenyl-cyclohexanecarbonitrile Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)CCCNC2CCC(CC2)(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CNC(=O)N(C1=O)CCCNC2CCC(CC2)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-16-14-24-20(27)25(19(16)26)13-5-12-23-18-8-10-21(15-22,11-9-18)17-6-3-2-4-7-17/h2-4,6-7,14,18,23H,5,8-13H2,1H3,(H,24,27)