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

Systemtic Name: N-(2-acetamidoethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-acetamidoethyl)-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2-acetamidoethyl)-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-acetamidoethyl)-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)OC2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)OC2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C22H28N4O3/c1-17(27)23-12-13-25-22(28)18-5-7-20(8-6-18)29-21-9-14-26(15-10-21)16-19-4-2-3-11-24-19/h2-8,11,21H,9-10,12-16H2,1H3,(H,23,27)(H,25,28)