3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)CCOC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)CCOC3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O5/c1-18(27)26-13-11-21(12-14-26)31-23-17-19(9-10-22(23)29-3)24(28)25(2)15-16-30-20-7-5-4-6-8-20/h4-10,17,21H,11-16H2,1-3H3