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

Systemtic Name: [1-ethyl-5-[(1-methylbenzimidazol-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-[(1-methylbenzimidazol-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-[(1-methyl-2-benzimidazolyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-[(1-methylbenzimidazol-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-[(1-methylbenzimidazol-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidino-methanone Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CC3=NC4=CC=CC=C4N3C)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)CC3=NC4=CC=CC=C4N3C)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C22H28N6O/c1-3-28-18-10-13-26(15-20-23-17-8-4-5-9-19(17)25(20)2)14-16(18)21(24-28)22(29)27-11-6-7-12-27/h4-5,8-9H,3,6-7,10-15H2,1-2H3