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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c15-11-8-12(17-9-11)14(19)18-7-1-2-13(18)10-3-5-16-6-4-10/h3-6,8-9,13,17H,1-2,7,15H2