(4-azanyl-1H-pyrrol-2-yl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-[2-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-[2-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-[2-(3-pyridyl)pyrrolidino]methanone Formula: C14H16N4O MolecularWeight: 256.30304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CN2)N)C3=CN=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CN2)N)C3=CN=CC=C3

InChI

InChI=1S/C14H16N4O/c15-11-7-12(17-9-11)14(19)18-6-2-4-13(18)10-3-1-5-16-8-10/h1,3,5,7-9,13,17H,2,4,6,15H2