2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-oxazole

Systemtic Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-5-phenyl-oxazole CAS Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]methyl]-5-phenyloxazole IUPAC Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]methyl]-5-phenyl-oxazole Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC=C(O2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CC(N(C1)CC2=NC=C(O2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C23H24N2O3/c1-2-6-17(7-3-1)22-15-24-23(28-22)16-25-11-4-8-19(25)18-9-10-20-21(14-18)27-13-5-12-26-20/h1-3,6-7,9-10,14-15,19H,4-5,8,11-13,16H2