N-(5-chloranyl-2-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(3,4,5-trimethoxybenzoyl)piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(3,4,5-trimethoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(3,4,5-trimethoxybenzoyl)isonipecotamide Formula: C23H27ClN2O6 MolecularWeight: 462.92328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27ClN2O6/c1-29-18-6-5-16(24)13-17(18)25-22(27)14-7-9-26(10-8-14)23(28)15-11-19(30-2)21(32-4)20(12-15)31-3/h5-6,11-14H,7-10H2,1-4H3,(H,25,27)