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

Systemtic Name: 2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pentyl-4-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-4-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C28H40N4O2/c1-3-4-5-10-24-27(22-12-14-23(15-13-22)30-16-6-7-17-30)26(28(29)34)21(2)32(24)20-9-19-31-18-8-11-25(31)33/h12-15H,3-11,16-20H2,1-2H3,(H2,29,34)