N2-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-oxidanyl-2-phenyl-piperidine-1,2-dicarboxamide

Systemtic Name: N2-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-oxidanyl-2-phenyl-piperidine-1,2-dicarboxamide Openeye Name: N2-[(3-chloro-4-methoxy-phenyl)methyl]-4-hydroxy-2-phenyl-piperidine-1,2-dicarboxamide CAS Name: N2-[(3-chloro-4-methoxyphenyl)methyl]-4-hydroxy-2-phenylpiperidine-1,2-dicarboxamide IUPAC Name: 2-N-[(3-chloro-4-methoxyphenyl)methyl]-4-hydroxy-2-phenylpiperidine-1,2-dicarboxamide Traditional Name: N'-(3-chloro-4-methoxy-benzyl)-4-hydroxy-2-phenyl-piperidine-1,2-dicarboxamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2(CC(CCN2C(=O)N)O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2(CC(CCN2C(=O)N)O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-29-18-8-7-14(11-17(18)22)13-24-19(27)21(15-5-3-2-4-6-15)12-16(26)9-10-25(21)20(23)28/h2-8,11,16,26H,9-10,12-13H2,1H3,(H2,23,28)(H,24,27)