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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-methyl-phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-methyl-phenyl]-3-cyclohexyl-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-methylphenyl]-3-cyclohexylpropanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-methylphenyl]-3-cyclohexylpropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-methyl-phenyl]-3-cyclohexyl-propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N3O/c1-16-11-13-18(24-22(27)14-12-17-7-3-2-4-8-17)15-19(16)23-25-20-9-5-6-10-21(20)26-23/h5-6,9-11,13,15,17H,2-4,7-8,12,14H2,1H3,(H,24,27)(H,25,26)