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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C(=O)C2=CC=CC=C2)C3=NC=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CN(C1CCCN(C1)C(=O)C2=CC=CC=C2)C3=NC=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H24N6O/c1-28(19-10-7-15-29(16-19)23(31)18-8-3-2-4-9-18)24-25-14-13-22(27-24)30-17-26-20-11-5-6-12-21(20)30/h2-6,8-9,11-14,17,19H,7,10,15-16H2,1H3