N-[2-chloranyl-5-methoxy-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-5-methoxy-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[4-(4-benzylpiperidine-1-carbonyl)-2-chloro-5-methoxy-phenyl]acetamide CAS Name: N-[2-chloro-5-methoxy-4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperidine-1-carbonyl)-2-chloro-5-methoxyphenyl]acetamide Traditional Name: N-[4-(4-benzylpiperidine-1-carbonyl)-2-chloro-5-methoxy-phenyl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCC(CC2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCC(CC2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-15(26)24-20-14-21(28-2)18(13-19(20)23)22(27)25-10-8-17(9-11-25)12-16-6-4-3-5-7-16/h3-7,13-14,17H,8-12H2,1-2H3,(H,24,26)