3-[1-[(3-ethanoylphenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[1-[(3-ethanoylphenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[1-[(3-acetylphenyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-[(3-acetylphenyl)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-[(3-acetylphenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[1-(3-acetylbenzyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C24H30N2O4/c1-18(27)20-6-3-5-19(15-20)17-26-12-9-22(10-13-26)30-23-8-4-7-21(16-23)24(28)25-11-14-29-2/h3-8,15-16,22H,9-14,17H2,1-2H3,(H,25,28)