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N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-methyl-N-(2-methylpropyl)benzamide

N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name:N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-methyl-N-(2-methylpropyl)benzamide
Openeye Name:N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-isobutyl-4-methyl-benzamide
CAS Name:N-[(1-cyclohexyl-2-benzimidazolyl)methyl]-4-methyl-N-(2-methylpropyl)benzamide
IUPAC Name:N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-4-methyl-N-(2-methylpropyl)benzamide
Traditional Name:N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-isobutyl-4-methyl-benzamide
Formula: C26H33N3O
MolecularWeight: 403.55972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2C4CCCCC4)CC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2C4CCCCC4)CC(C)C


InChI

InChI=1S/C26H33N3O/c1-19(2)17-28(26(30)21-15-13-20(3)14-16-21)18-25-27-23-11-7-8-12-24(23)29(25)22-9-5-4-6-10-22/h7-8,11-16,19,22H,4-6,9-10,17-18H2,1-3H3


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