N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]-3-methyl-butanamide

Systemtic Name: N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]-3-methyl-butanamide Openeye Name: N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]-3-methyl-butanamide CAS Name: N-[1-ethyl-2-(1-pyrrolidinylmethyl)-5-benzimidazolyl]-3-methylbutanamide IUPAC Name: N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]-3-methylbutanamide Traditional Name: N-[1-ethyl-2-(pyrrolidinomethyl)benzimidazol-5-yl]-3-methyl-butyramide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(C)C)N=C1CN3CCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC(C)C)N=C1CN3CCCC3

InChI

InChI=1S/C19H28N4O/c1-4-23-17-8-7-15(20-19(24)11-14(2)3)12-16(17)21-18(23)13-22-9-5-6-10-22/h7-8,12,14H,4-6,9-11,13H2,1-3H3,(H,20,24)