N-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzyl]cyclohexanecarboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)CNC(=O)C4CCCCC4

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)CNC(=O)C4CCCCC4

InChI

InChI=1S/C23H29N3O/c1-17-25-21-9-5-6-10-22(21)26(17)16-19-13-11-18(12-14-19)15-24-23(27)20-7-3-2-4-8-20/h5-6,9-14,17,20,25H,2-4,7-8,15-16H2,1H3,(H,24,27)