N-(2-piperidin-1-ylethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[2-(1-piperidyl)ethyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(1-piperidinyl)ethyl]-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-piperidin-1-ylethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-piperidinoethyl)-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C25H34N4O2/c30-25(27-14-19-28-15-4-1-5-16-28)21-7-9-23(10-8-21)31-24-11-17-29(18-12-24)20-22-6-2-3-13-26-22/h2-3,6-10,13,24H,1,4-5,11-12,14-20H2,(H,27,30)