N-[1-propyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]butanamide

Systemtic Name: N-[1-propyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]butanamide Openeye Name: N-[1-propyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]butanamide CAS Name: N-[1-propyl-2-(1-pyrrolidinylmethyl)-5-benzimidazolyl]butanamide IUPAC Name: N-[1-propyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]butanamide Traditional Name: N-[1-propyl-2-(pyrrolidinomethyl)benzimidazol-5-yl]butyramide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCCC3)CCC

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCCC3)CCC

InChI

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