1-butyl-2-(4-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-butyl-2-(4-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-butyl-2-(4-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-butyl-2-(4-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-butyl-2-(4-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-butyl-6-keto-2-(4-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]nipecotamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NCCOC2=CC=CC(=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NCCOC2=CC=CC(=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O4/c1-4-5-16-28-24(29)14-13-23(25(28)20-9-11-21(31-3)12-10-20)26(30)27-15-17-32-22-8-6-7-19(2)18-22/h6-12,18,23,25H,4-5,13-17H2,1-3H3,(H,27,30)