N-[4-[1-(3-azanyl-3-methyl-butanoyl)piperidin-4-yl]-2-(cyclohexen-1-yl)phenyl]-5-cyano-1H-imidazole-2-carboxamide

Systemtic Name: N-[4-[1-(3-azanyl-3-methyl-butanoyl)piperidin-4-yl]-2-(cyclohexen-1-yl)phenyl]-5-cyano-1H-imidazole-2-carboxamide Openeye Name: N-[4-[1-(3-amino-3-methyl-butanoyl)-4-piperidyl]-2-(cyclohexen-1-yl)phenyl]-5-cyano-1H-imidazole-2-carboxamide CAS Name: N-[4-[1-(3-amino-3-methyl-1-oxobutyl)-4-piperidinyl]-2-(1-cyclohexenyl)phenyl]-5-cyano-1H-imidazole-2-carboxamide IUPAC Name: N-[4-[1-(3-amino-3-methylbutanoyl)piperidin-4-yl]-2-(cyclohexen-1-yl)phenyl]-5-cyano-1H-imidazole-2-carboxamide Traditional Name: N-[4-[1-(3-amino-3-methyl-butanoyl)-4-piperidyl]-2-(cyclohexen-1-yl)phenyl]-5-cyano-1H-imidazole-2-carboxamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CCC(CC1)C2=CC(=C(C=C2)NC(=O)C3=NC=C(N3)C#N)C4=CCCCC4)N

Isomeric SMILES

CC(C)(CC(=O)N1CCC(CC1)C2=CC(=C(C=C2)NC(=O)C3=NC=C(N3)C#N)C4=CCCCC4)N

InChI

InChI=1S/C27H34N6O2/c1-27(2,29)15-24(34)33-12-10-18(11-13-33)20-8-9-23(22(14-20)19-6-4-3-5-7-19)32-26(35)25-30-17-21(16-28)31-25/h6,8-9,14,17-18H,3-5,7,10-13,15,29H2,1-2H3,(H,30,31)(H,32,35)