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

Systemtic Name: 3-chloranyl-4-[1-[(3-ethanoylphenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[1-[(3-acetylphenyl)methyl]-4-piperidyl]oxy]-3-chloro-N-(2-methoxyethyl)benzamide CAS Name: 4-[[1-[(3-acetylphenyl)methyl]-4-piperidinyl]oxy]-3-chloro-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[1-[(3-acetylphenyl)methyl]piperidin-4-yl]oxy-3-chloro-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[1-(3-acetylbenzyl)-4-piperidyl]oxy]-3-chloro-N-(2-methoxyethyl)benzamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O4/c1-17(28)19-5-3-4-18(14-19)16-27-11-8-21(9-12-27)31-23-7-6-20(15-22(23)25)24(29)26-10-13-30-2/h3-7,14-15,21H,8-13,16H2,1-2H3,(H,26,29)