N-(6-piperidin-1-ylpyridin-3-yl)-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-3-(3-pyridylmethoxy)benzamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(6-piperidino-3-pyridyl)-3-(3-pyridylmethoxy)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-23(26-20-9-10-22(25-16-20)27-12-2-1-3-13-27)19-7-4-8-21(14-19)29-17-18-6-5-11-24-15-18/h4-11,14-16H,1-3,12-13,17H2,(H,26,28)