3-(1H-benzimidazol-2-yl)-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(6-methylheptan-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1,5-dimethylhexyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(6-methylheptan-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(1,5-dimethylhexyl)propionamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C18H27N3O/c1-13(2)7-6-8-14(3)19-18(22)12-11-17-20-15-9-4-5-10-16(15)21-17/h4-5,9-10,13-14H,6-8,11-12H2,1-3H3,(H,19,22)(H,20,21)