N-[(3-chlorophenyl)methyl]-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[(3-chlorophenyl)methyl]-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-[(3-chlorophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-[(3-chlorophenyl)methyl]-4-methoxybenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-(3-chlorobenzyl)-4-methoxy-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H25ClN2O4/c1-15(26)25-10-8-19(9-11-25)29-21-13-17(6-7-20(21)28-2)22(27)24-14-16-4-3-5-18(23)12-16/h3-7,12-13,19H,8-11,14H2,1-2H3,(H,24,27)