[5-(1H-benzimidazol-2-ylmethyl)-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(1H-benzimidazol-2-ylmethyl)-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(1H-benzimidazol-2-ylmethyl)-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(1H-benzimidazol-2-ylmethyl)-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(1H-benzimidazol-2-ylmethyl)-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(1H-benzimidazol-2-ylmethyl)-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidino-methanone Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CC3=NC4=CC=CC=C4N3)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)CC3=NC4=CC=CC=C4N3)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C21H26N6O/c1-2-27-18-9-12-25(14-19-22-16-7-3-4-8-17(16)23-19)13-15(18)20(24-27)21(28)26-10-5-6-11-26/h3-4,7-8H,2,5-6,9-14H2,1H3,(H,22,23)