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

Systemtic Name: 1-[1-[4-(diphenylmethyl)oxy-2-methoxy-phenyl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-(4-benzhydryloxy-2-methoxy-benzoyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[[4-(diphenylmethyl)oxy-2-methoxyphenyl]-oxomethyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-(4-benzhydryloxy-2-methoxybenzoyl)piperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-(4-benzhydryloxy-2-methoxy-benzoyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C34H32N2O5 MolecularWeight: 548.62828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6COC5=O

Isomeric SMILES

COC1=C(C=CC(=C1)OC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6COC5=O

InChI

InChI=1S/C34H32N2O5/c1-39-31-22-28(41-32(24-10-4-2-5-11-24)25-12-6-3-7-13-25)16-17-29(31)33(37)35-20-18-27(19-21-35)36-30-15-9-8-14-26(30)23-40-34(36)38/h2-17,22,27,32H,18-21,23H2,1H3