1-[1-[4-(2,3-dihydro-1H-inden-1-yloxy)-2-methoxy-phenyl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one

Systemtic Name: 1-[1-[4-(2,3-dihydro-1H-inden-1-yloxy)-2-methoxy-phenyl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-(4-indan-1-yloxy-2-methoxy-benzoyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[[4-(2,3-dihydro-1H-inden-1-yloxy)-2-methoxyphenyl]-oxomethyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-[4-(2,3-dihydro-1H-inden-1-yloxy)-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-(4-indan-1-yloxy-2-methoxy-benzoyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CCC3=CC=CC=C23)C(=O)N4CCC(CC4)N5C6=CC=CC=C6COC5=O

Isomeric SMILES

COC1=C(C=CC(=C1)OC2CCC3=CC=CC=C23)C(=O)N4CCC(CC4)N5C6=CC=CC=C6COC5=O

InChI

InChI=1S/C30H30N2O5/c1-35-28-18-23(37-27-13-10-20-6-2-4-8-24(20)27)11-12-25(28)29(33)31-16-14-22(15-17-31)32-26-9-5-3-7-21(26)19-36-30(32)34/h2-9,11-12,18,22,27H,10,13-17,19H2,1H3