N-[3-(2-azanyl-4-cyclohexyl-1-methyl-5-oxidanylidene-imidazol-4-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-(2-azanyl-4-cyclohexyl-1-methyl-5-oxidanylidene-imidazol-4-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-imidazol-4-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-4-imidazolyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxoimidazol-4-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[3-(2-amino-4-cyclohexyl-5-keto-1-methyl-2-imidazolin-4-yl)phenyl]-3-methoxy-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(C2CCCCC2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C(=O)C(N=C1N)(C2CCCCC2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-28-22(30)24(27-23(28)25,17-9-4-3-5-10-17)18-11-7-12-19(15-18)26-21(29)16-8-6-13-20(14-16)31-2/h6-8,11-15,17H,3-5,9-10H2,1-2H3,(H2,25,27)(H,26,29)