N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[1-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H29N3O/c1-17-12-14-19(15-13-17)16-27-22-11-7-6-10-21(22)26-23(27)18(2)25-24(28)20-8-4-3-5-9-20/h6-7,10-15,18,20H,3-5,8-9,16H2,1-2H3,(H,25,28)