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

Systemtic Name: 1-[1-(2-methoxy-4-piperidin-4-yloxy-phenyl)carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-[2-methoxy-4-(4-piperidyloxy)benzoyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[[2-methoxy-4-(4-piperidinyloxy)phenyl]-oxomethyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-(2-methoxy-4-piperidin-4-yloxybenzoyl)piperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-[2-methoxy-4-(4-piperidyloxy)benzoyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CCNCC2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)OC2CCNCC2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

InChI

InChI=1S/C26H31N3O5/c1-32-24-16-21(34-20-8-12-27-13-9-20)6-7-22(24)25(30)28-14-10-19(11-15-28)29-23-5-3-2-4-18(23)17-33-26(29)31/h2-7,16,19-20,27H,8-15,17H2,1H3