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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C25H34N4O2/c1-28-16-4-6-22(28)11-15-27-25(30)20-7-9-23(10-8-20)31-24-12-17-29(18-13-24)19-21-5-2-3-14-26-21/h2-3,5,7-10,14,22,24H,4,6,11-13,15-19H2,1H3,(H,27,30)