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

Systemtic Name: N-(2-acetamidoethyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-acetamidoethyl)-2-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2-acetamidoethyl)-2-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-acetamidoethyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-acetamidoethyl)-2-[[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=CC=C1OC2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=CC=C1OC2CCN(CC2)CC3=CC=CC=N3

InChI

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