1-butyl-N-(1-ethanoylpiperidin-4-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-butyl-N-(1-ethanoylpiperidin-4-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-butyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1-butyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-butyl-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2CCN(CC2)C(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NC2CCN(CC2)C(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N3O4/c1-4-5-12-26-21(28)15-20(22(26)17-6-8-19(30-3)9-7-17)23(29)24-18-10-13-25(14-11-18)16(2)27/h6-9,18,20,22H,4-5,10-15H2,1-3H3,(H,24,29)