N-(3-acetamido-4-methoxy-phenyl)-1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-butyl-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-butyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-butyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-butyl-6-keto-2-(2-methoxyphenyl)nipecotamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)C3=CC=CC=C3OC

InChI

InChI=1S/C26H33N3O5/c1-5-6-15-29-24(31)14-12-20(25(29)19-9-7-8-10-22(19)33-3)26(32)28-18-11-13-23(34-4)21(16-18)27-17(2)30/h7-11,13,16,20,25H,5-6,12,14-15H2,1-4H3,(H,27,30)(H,28,32)