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4-[1-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-methyl-benzamide

4-[1-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name:4-[1-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-methyl-benzamide
Openeye Name:4-[1-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-methyl-benzamide
CAS Name:4-[1-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-methylbenzamide
IUPAC Name:4-[1-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-methylbenzamide
Traditional Name:4-[1-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-methyl-benzamide
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)N(C)C2CCCCC2)C3=NC4=CC=CC=C4N3


Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)N(C)C2CCCCC2)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C23H27N3O/c1-16(22-24-20-10-6-7-11-21(20)25-22)17-12-14-18(15-13-17)23(27)26(2)19-8-4-3-5-9-19/h6-7,10-16,19H,3-5,8-9H2,1-2H3,(H,24,25)


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