N-[3-(1H-benzimidazol-2-yl)propyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NCCCC2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)NCCCC2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C22H33N3O2/c1-15(2)17-11-10-16(3)13-20(17)27-14-22(26)23-12-6-9-21-24-18-7-4-5-8-19(18)25-21/h4-5,7-8,15-17,20H,6,9-14H2,1-3H3,(H,23,26)(H,24,25)