(7-chloranyl-1,3-benzodioxol-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-[2-(4-pyridyl)pyrrolidino]methanone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCO3)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCO3)C4=CC=NC=C4

InChI

InChI=1S/C17H15ClN2O3/c18-13-8-12(9-15-16(13)23-10-22-15)17(21)20-7-1-2-14(20)11-3-5-19-6-4-11/h3-6,8-9,14H,1-2,7,10H2