1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-butyl-2-(4-methoxyphenyl)-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-butyl-2-(4-methoxyphenyl)-5-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-2-(4-methoxyphenyl)-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-N-[3-(2-ketoazepan-1-yl)propyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NCCCN2CCCCCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NCCCN2CCCCCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H37N3O4/c1-3-4-17-28-23(30)18-21(24(28)19-10-12-20(32-2)13-11-19)25(31)26-14-8-16-27-15-7-5-6-9-22(27)29/h10-13,21,24H,3-9,14-18H2,1-2H3,(H,26,31)