N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C25H24N2O4/c1-16-8-10-21(19-6-2-5-18(16)19)31-25-20(7-3-12-26-25)27-24(28)17-9-11-22-23(15-17)30-14-4-13-29-22/h3,7-12,15H,2,4-6,13-14H2,1H3,(H,27,28)