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4-(5,6-dimethylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide

4-(5,6-dimethylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name:4-(5,6-dimethylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide
Openeye Name:4-(5,6-dimethylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide
CAS Name:4-(5,6-dimethyl-1-benzimidazolyl)-N-[2-(1-pyrrolidinyl)phenyl]butanamide
IUPAC Name:4-(5,6-dimethylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide
Traditional Name:4-(5,6-dimethylbenzimidazol-1-yl)-N-(2-pyrrolidinophenyl)butyramide
Formula: C23H28N4O
MolecularWeight: 376.49462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCC(=O)NC3=CC=CC=C3N4CCCC4


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCC(=O)NC3=CC=CC=C3N4CCCC4


InChI

InChI=1S/C23H28N4O/c1-17-14-20-22(15-18(17)2)27(16-24-20)13-7-10-23(28)25-19-8-3-4-9-21(19)26-11-5-6-12-26/h3-4,8-9,14-16H,5-7,10-13H2,1-2H3,(H,25,28)


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