N1-(2-pyrrol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(2-pyrrol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-pyrrol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-[2-(1-pyrrolyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-pyrrol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-pyrrol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC=C2N3C=CC=C3)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=CC=C2N3C=CC=C3)C(=O)N

InChI

InChI=1S/C16H18N4O2/c17-15(21)14-8-5-11-20(14)16(22)18-12-6-1-2-7-13(12)19-9-3-4-10-19/h1-4,6-7,9-10,14H,5,8,11H2,(H2,17,21)(H,18,22)