5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-6-[1-(2-pyrrolidin-1-ylethoxy)cyclopentyl]pyridin-3-yl]-1H-imidazole-2-carboxamide

Systemtic Name: 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-6-[1-(2-pyrrolidin-1-ylethoxy)cyclopentyl]pyridin-3-yl]-1H-imidazole-2-carboxamide Openeye Name: 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-6-[1-(2-pyrrolidin-1-ylethoxy)cyclopentyl]-3-pyridyl]-1H-imidazole-2-carboxamide CAS Name: 5-cyano-N-[2-(4,4-dimethyl-1-cyclohexenyl)-6-[1-[2-(1-pyrrolidinyl)ethoxy]cyclopentyl]-3-pyridinyl]-1H-imidazole-2-carboxamide IUPAC Name: 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-6-[1-(2-pyrrolidin-1-ylethoxy)cyclopentyl]pyridin-3-yl]-1H-imidazole-2-carboxamide Traditional Name: 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-6-[1-(2-pyrrolidinoethoxy)cyclopentyl]-3-pyridyl]-1H-imidazole-2-carboxamide Formula: C29H38N6O2 MolecularWeight: 502.65102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=CC1)C2=C(C=CC(=N2)C3(CCCC3)OCCN4CCCC4)NC(=O)C5=NC=C(N5)C#N)C

Isomeric SMILES

CC1(CCC(=CC1)C2=C(C=CC(=N2)C3(CCCC3)OCCN4CCCC4)NC(=O)C5=NC=C(N5)C#N)C

InChI

InChI=1S/C29H38N6O2/c1-28(2)13-9-21(10-14-28)25-23(33-27(36)26-31-20-22(19-30)32-26)7-8-24(34-25)29(11-3-4-12-29)37-18-17-35-15-5-6-16-35/h7-9,20H,3-6,10-18H2,1-2H3,(H,31,32)(H,33,36)