2-[2-chloranyl-6-methoxy-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[4-(4-benzylpiperidine-1-carbonyl)-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[4-(4-benzylpiperidine-1-carbonyl)-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-(4-benzylpiperidine-1-carbonyl)-2-chloro-6-methoxy-phenoxy]acetamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C22H25ClN2O4/c1-28-19-13-17(12-18(23)21(19)29-14-20(24)26)22(27)25-9-7-16(8-10-25)11-15-5-3-2-4-6-15/h2-6,12-13,16H,7-11,14H2,1H3,(H2,24,26)