1-(4-acetamidophenyl)-N,N-dibutyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N,N-dibutyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N,N-dibutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N,N-dibutyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N,N-dibutyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N,N-dibutyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H31N3O3/c1-4-6-12-23(13-7-5-2)21(27)17-14-20(26)24(15-17)19-10-8-18(9-11-19)22-16(3)25/h8-11,17H,4-7,12-15H2,1-3H3,(H,22,25)