2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-(2-pyridylmethyl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxy-N-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-(2-pyridylmethyl)benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N(C)CC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N(C)CC3=CC=CC=N3

InChI

InChI=1S/C22H27N3O4/c1-16(26)25-12-9-18(10-13-25)29-21-8-7-19(28-3)14-20(21)22(27)24(2)15-17-6-4-5-11-23-17/h4-8,11,14,18H,9-10,12-13,15H2,1-3H3