N-(2-acetamidoethyl)-5-methyl-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-acetamidoethyl)-5-methyl-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-acetamidoethyl)-5-methyl-2-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2-acetamidoethyl)-5-methyl-2-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-acetamidoethyl)-5-methyl-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-acetamidoethyl)-5-methyl-2-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=NC=C3)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=NC=C3)C(=O)NCCNC(=O)C

InChI

InChI=1S/C23H30N4O3/c1-17-3-4-22(21(15-17)23(29)26-12-11-25-18(2)28)30-20-7-13-27(14-8-20)16-19-5-9-24-10-6-19/h3-6,9-10,15,20H,7-8,11-14,16H2,1-2H3,(H,25,28)(H,26,29)