4-(4-cyanophenyl)-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-cyanophenyl)-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-propylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O2/c1-3-6-19-22(18-10-8-17(15-24)9-11-18)21(23(25)29)16(2)27(19)14-5-13-26-12-4-7-20(26)28/h8-11H,3-7,12-14H2,1-2H3,(H2,25,29)