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

Systemtic Name: N-[3-(2-azanyl-4-cyclohexyl-1-methyl-5-oxidanylidene-imidazol-4-yl)phenyl]-3-methoxy-propanamide Openeye Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-imidazol-4-yl)phenyl]-3-methoxy-propanamide CAS Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-4-imidazolyl)phenyl]-3-methoxypropanamide IUPAC Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxoimidazol-4-yl)phenyl]-3-methoxypropanamide Traditional Name: N-[3-(2-amino-4-cyclohexyl-5-keto-1-methyl-2-imidazolin-4-yl)phenyl]-3-methoxy-propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-24-18(26)20(23-19(24)21,14-7-4-3-5-8-14)15-9-6-10-16(13-15)22-17(25)11-12-27-2/h6,9-10,13-14H,3-5,7-8,11-12H2,1-2H3,(H2,21,23)(H,22,25)