1-(4-acetamidophenyl)-N-(6-methylheptan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(6-methylheptan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(1,5-dimethylhexyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(6-methylheptan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(6-methylheptan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(1,5-dimethylhexyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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