[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[4-(3-pyridylmethoxy)phenyl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[4-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[4-(3-pyridylmethoxy)phenyl]methanone Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H24N4O2/c30-25(19-9-11-21(12-10-19)31-17-18-5-3-13-26-15-18)29-14-4-6-20(16-29)24-27-22-7-1-2-8-23(22)28-24/h1-3,5,7-13,15,20H,4,6,14,16-17H2,(H,27,28)