N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-piperidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-piperidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(1-piperidyl)pyridine-3-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(1-piperidinyl)-3-pyridinecarboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-piperidin-1-ylpyridine-3-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-piperidino-nicotinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4

InChI

InChI=1S/C20H22ClN3O3/c21-15-12-17-18(27-11-5-10-26-17)13-16(15)23-20(25)14-6-4-7-22-19(14)24-8-2-1-3-9-24/h4,6-7,12-13H,1-3,5,8-11H2,(H,23,25)