1-butyl-N-(1-ethanoylpiperidin-4-yl)-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-butyl-N-(1-ethanoylpiperidin-4-yl)-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-butyl-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1-butyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-butyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-butyl-6-keto-2-(2-methoxyphenyl)nipecotamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2CCN(CC2)C(=O)C)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NC2CCN(CC2)C(=O)C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H35N3O4/c1-4-5-14-27-22(29)11-10-20(23(27)19-8-6-7-9-21(19)31-3)24(30)25-18-12-15-26(16-13-18)17(2)28/h6-9,18,20,23H,4-5,10-16H2,1-3H3,(H,25,30)