N-[4-[1-(4-azanyl-4-methyl-2-oxidanylidene-pentyl)piperidin-4-yl]-2-(cyclohexen-1-yl)phenyl]-5-cyano-1H-imidazole-2-carboxamide

Systemtic Name: N-[4-[1-(4-azanyl-4-methyl-2-oxidanylidene-pentyl)piperidin-4-yl]-2-(cyclohexen-1-yl)phenyl]-5-cyano-1H-imidazole-2-carboxamide Openeye Name: N-[4-[1-(4-amino-4-methyl-2-oxo-pentyl)-4-piperidyl]-2-(cyclohexen-1-yl)phenyl]-5-cyano-1H-imidazole-2-carboxamide CAS Name: N-[4-[1-(4-amino-4-methyl-2-oxopentyl)-4-piperidinyl]-2-(1-cyclohexenyl)phenyl]-5-cyano-1H-imidazole-2-carboxamide IUPAC Name: N-[4-[1-(4-amino-4-methyl-2-oxopentyl)piperidin-4-yl]-2-(cyclohexen-1-yl)phenyl]-5-cyano-1H-imidazole-2-carboxamide Traditional Name: N-[4-[1-(4-amino-2-keto-4-methyl-pentyl)-4-piperidyl]-2-(cyclohexen-1-yl)phenyl]-5-cyano-1H-imidazole-2-carboxamide Formula: C28H36N6O2 MolecularWeight: 488.62444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)CN1CCC(CC1)C2=CC(=C(C=C2)NC(=O)C3=NC=C(N3)C#N)C4=CCCCC4)N

Isomeric SMILES

CC(C)(CC(=O)CN1CCC(CC1)C2=CC(=C(C=C2)NC(=O)C3=NC=C(N3)C#N)C4=CCCCC4)N

InChI

InChI=1S/C28H36N6O2/c1-28(2,30)15-23(35)18-34-12-10-19(11-13-34)21-8-9-25(24(14-21)20-6-4-3-5-7-20)33-27(36)26-31-17-22(16-29)32-26/h6,8-9,14,17,19H,3-5,7,10-13,15,18,30H2,1-2H3,(H,31,32)(H,33,36)