1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-butyl-2-(4-methoxyphenyl)-5-oxo-N-(4-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-butyl-2-(4-methoxyphenyl)-5-oxo-N-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-2-(4-methoxyphenyl)-5-oxo-N-(4-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-2-(4-methoxyphenyl)-N-(4-pyrrolidinophenyl)pyrrolidine-3-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=CC=C(C=C2)N3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NC2=CC=C(C=C2)N3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O3/c1-3-4-17-29-24(30)18-23(25(29)19-7-13-22(32-2)14-8-19)26(31)27-20-9-11-21(12-10-20)28-15-5-6-16-28/h7-14,23,25H,3-6,15-18H2,1-2H3,(H,27,31)