2-ethyl-N-[1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: 2-ethyl-N-[1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[1-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[1-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[1-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]ethyl]butyramide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

InChI

InChI=1S/C21H30N4O2/c1-4-16(5-2)21(27)22-15(3)20-23-17-10-6-7-11-18(17)25(20)14-19(26)24-12-8-9-13-24/h6-7,10-11,15-16H,4-5,8-9,12-14H2,1-3H3,(H,22,27)