2-(2-ethylbenzimidazol-1-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H25N5O/c1-2-19-24-17-7-3-4-8-18(17)26(19)15-21(27)23-14-16-9-10-20(22-13-16)25-11-5-6-12-25/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,23,27)