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4-(1H-benzimidazol-2-yl)-N-(3,3-dimethyl-1-phenyl-butyl)butanamide

4-(1H-benzimidazol-2-yl)-N-(3,3-dimethyl-1-phenyl-butyl)butanamide

Systemtic Name:4-(1H-benzimidazol-2-yl)-N-(3,3-dimethyl-1-phenyl-butyl)butanamide
Openeye Name:4-(1H-benzimidazol-2-yl)-N-(3,3-dimethyl-1-phenyl-butyl)butanamide
CAS Name:4-(1H-benzimidazol-2-yl)-N-(3,3-dimethyl-1-phenylbutyl)butanamide
IUPAC Name:4-(1H-benzimidazol-2-yl)-N-(3,3-dimethyl-1-phenylbutyl)butanamide
Traditional Name:4-(1H-benzimidazol-2-yl)-N-(3,3-dimethyl-1-phenyl-butyl)butyramide
Formula: C23H29N3O
MolecularWeight: 363.49586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3N2


Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3N2


InChI

InChI=1S/C23H29N3O/c1-23(2,3)16-20(17-10-5-4-6-11-17)26-22(27)15-9-14-21-24-18-12-7-8-13-19(18)25-21/h4-8,10-13,20H,9,14-16H2,1-3H3,(H,24,25)(H,26,27)


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