5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]-4-(4-phenoxyphenyl)piperidin-3-ol

Systemtic Name: 5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]-4-(4-phenoxyphenyl)piperidin-3-ol Openeye Name: 5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]-4-(4-phenoxyphenyl)piperidin-3-ol CAS Name: 5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]-4-(4-phenoxyphenyl)-3-piperidinol IUPAC Name: 5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]-4-(4-phenoxyphenyl)piperidin-3-ol Traditional Name: 5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]-4-(4-phenoxyphenyl)piperidin-3-ol Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CCOC2=C1C=C(C=C2)COC3CNCC(C3C4=CC=C(C=C4)OC5=CC=CC=C5)O

Isomeric SMILES

COCCCN1CCOC2=C1C=C(C=C2)COC3CNCC(C3C4=CC=C(C=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C30H36N2O5/c1-34-16-5-14-32-15-17-35-28-13-8-22(18-26(28)32)21-36-29-20-31-19-27(33)30(29)23-9-11-25(12-10-23)37-24-6-3-2-4-7-24/h2-4,6-13,18,27,29-31,33H,5,14-17,19-21H2,1H3