[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanone Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C25H25N5O/c31-25(23-19-9-6-12-22(19)30(28-23)18-7-2-1-3-8-18)29-15-13-17(14-16-29)24-26-20-10-4-5-11-21(20)27-24/h1-5,7-8,10-11,17H,6,9,12-16H2,(H,26,27)