1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[1-(3,4-diethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]isonipecotamide Formula: C26H33ClN2O5 MolecularWeight: 489.00362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC)OCC

InChI

InChI=1S/C26H33ClN2O5/c1-5-33-23-9-7-19(15-24(23)34-6-2)17(3)28-25(30)18-11-13-29(14-12-18)26(31)21-16-20(27)8-10-22(21)32-4/h7-10,15-18H,5-6,11-14H2,1-4H3,(H,28,30)