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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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