3-(1H-benzimidazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1-pyrrolidinyl)butyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-pyrrolidinobutyl)propionamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NC2=CC=CC=C2N1)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CCC1=NC2=CC=CC=C2N1)N3CCCC3

InChI

InChI=1S/C18H26N4O/c1-2-14(22-11-5-6-12-22)13-19-18(23)10-9-17-20-15-7-3-4-8-16(15)21-17/h3-4,7-8,14H,2,5-6,9-13H2,1H3,(H,19,23)(H,20,21)