N-cyclohexyl-2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(3-hydroxypropyl)-5,6-dimethyl-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(3-hydroxypropyl)-5,6-dimethylbenzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]acetamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-20-16-24-25(17-21(20)2)30(26(28-24)14-9-15-31)19-27(32)29(23-12-7-4-8-13-23)18-22-10-5-3-6-11-22/h3,5-6,10-11,16-17,23,31H,4,7-9,12-15,18-19H2,1-2H3