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N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]pentanamide

N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]pentanamide

Systemtic Name:N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]pentanamide
Openeye Name:N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]pentanamide
CAS Name:N-[1-methyl-2-[2-(1-pyrrolidinyl)ethyl]-5-benzimidazolyl]pentanamide
IUPAC Name:N-[1-methyl-2-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]pentanamide
Traditional Name:N-[1-methyl-2-(2-pyrrolidinoethyl)benzimidazol-5-yl]valeramide
Formula: C19H28N4O
MolecularWeight: 328.45182
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCCC3)C


Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCCC3)C


InChI

InChI=1S/C19H28N4O/c1-3-4-7-19(24)20-15-8-9-17-16(14-15)21-18(22(17)2)10-13-23-11-5-6-12-23/h8-9,14H,3-7,10-13H2,1-2H3,(H,20,24)


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