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

Systemtic Name: N-[3-(2-azanyl-4-cyclohexyl-1-methyl-5-oxidanylidene-imidazol-4-yl)phenyl]-4-(dimethylamino)butanamide Openeye Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-imidazol-4-yl)phenyl]-4-(dimethylamino)butanamide CAS Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-4-imidazolyl)phenyl]-4-(dimethylamino)butanamide IUPAC Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxoimidazol-4-yl)phenyl]-4-(dimethylamino)butanamide Traditional Name: N-[3-(2-amino-4-cyclohexyl-5-keto-1-methyl-2-imidazolin-4-yl)phenyl]-4-(dimethylamino)butyramide Formula: C22H33N5O2 MolecularWeight: 399.52972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O2/c1-26(2)14-8-13-19(28)24-18-12-7-11-17(15-18)22(16-9-5-4-6-10-16)20(29)27(3)21(23)25-22/h7,11-12,15-16H,4-6,8-10,13-14H2,1-3H3,(H2,23,25)(H,24,28)