[3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]-1-piperidyl]-phenyl-methanone CAS Name: [3-[[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]methyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]-phenylmethanone Traditional Name: [3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]piperidino]-phenyl-methanone Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2)CNC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2)CNC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H24N6O/c31-23(19-8-2-1-3-9-19)29-14-6-7-18(16-29)15-26-24-25-13-12-22(28-24)30-17-27-20-10-4-5-11-21(20)30/h1-5,8-13,17-18H,6-7,14-16H2,(H,25,26,28)