[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone CAS Name: [4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: [4-(1H-benzimidazol-2-ylmethyl)piperazino]-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methanone Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N6O2/c1-31-17-6-4-5-16(13-17)20-14-21(27-26-20)23(30)29-11-9-28(10-12-29)15-22-24-18-7-2-3-8-19(18)25-22/h2-8,13-14H,9-12,15H2,1H3,(H,24,25)(H,26,27)