3-chloranyl-4-[3-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5H-1,4-benzoxazepine

Systemtic Name: 3-chloranyl-4-[3-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5H-1,4-benzoxazepine Openeye Name: 3-chloro-4-[3-[4-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5H-1,4-benzoxazepine CAS Name: 3-chloro-4-[3-[4-(2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5H-1,4-benzoxazepine IUPAC Name: 3-chloro-4-[3-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5H-1,4-benzoxazepine Traditional Name: 3-chloro-4-[3-[4-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5H-1,4-benzoxazepine Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=N2)CCCN3CC4=CC=CC=C4OC=C3Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=N2)CCCN3CC4=CC=CC=C4OC=C3Cl

InChI

InChI=1S/C22H24ClN3O/c23-22-17-27-21-8-2-1-6-19(21)16-26(22)13-5-12-25-14-9-18(10-15-25)20-7-3-4-11-24-20/h1-4,6-9,11,17H,5,10,12-16H2