[5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone Openeye Name: [5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone CAS Name: [5-(1-benzimidazolylmethyl)-1H-pyrazol-3-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone IUPAC Name: [5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone Traditional Name: [5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCN(CC2)C(=O)C3=NNC(=C3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2CCCN(CC2)C(=O)C3=NNC(=C3)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H28N6O/c29-22(27-11-5-10-26(12-13-27)18-6-1-2-7-18)20-14-17(24-25-20)15-28-16-23-19-8-3-4-9-21(19)28/h3-4,8-9,14,16,18H,1-2,5-7,10-13,15H2,(H,24,25)