3-cyclohexyl-N-[4-methyl-3-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-methyl-3-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-methyl-3-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-methyl-3-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-methyl-3-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-methyl-3-(6-methyl-1H-benzimidazol-2-yl)phenyl]propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(C=CC(=C3)NC(=O)CCC4CCCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(C=CC(=C3)NC(=O)CCC4CCCCC4)C

InChI

InChI=1S/C24H29N3O/c1-16-8-12-21-22(14-16)27-24(26-21)20-15-19(11-9-17(20)2)25-23(28)13-10-18-6-4-3-5-7-18/h8-9,11-12,14-15,18H,3-7,10,13H2,1-2H3,(H,25,28)(H,26,27)