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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-(1-pyrrolidinyl)butyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylbutyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(2-pyrrolidinobutyl)propionamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCN1C2=CC=CC=C2N(C1=O)CC)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CCN1C2=CC=CC=C2N(C1=O)CC)N3CCCC3

InChI

InChI=1S/C20H30N4O2/c1-3-16(22-12-7-8-13-22)15-21-19(25)11-14-24-18-10-6-5-9-17(18)23(4-2)20(24)26/h5-6,9-10,16H,3-4,7-8,11-15H2,1-2H3,(H,21,25)