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

Systemtic Name: N-[3-(2-azanyl-4-cyclohexyl-1-methyl-5-oxidanylidene-imidazol-4-yl)phenyl]butanamide Openeye Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-imidazol-4-yl)phenyl]butanamide CAS Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxo-4-imidazolyl)phenyl]butanamide IUPAC Name: N-[3-(2-amino-4-cyclohexyl-1-methyl-5-oxoimidazol-4-yl)phenyl]butanamide Traditional Name: N-[3-(2-amino-4-cyclohexyl-5-keto-1-methyl-2-imidazolin-4-yl)phenyl]butyramide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3CCCCC3

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3CCCCC3

InChI

InChI=1S/C20H28N4O2/c1-3-8-17(25)22-16-12-7-11-15(13-16)20(14-9-5-4-6-10-14)18(26)24(2)19(21)23-20/h7,11-14H,3-6,8-10H2,1-2H3,(H2,21,23)(H,22,25)