5-(3,4-dihydro-2H-1,4-benzoxazin-5-yl)-3-(1-phenethylpiperidin-4-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(3,4-dihydro-2H-1,4-benzoxazin-5-yl)-3-(1-phenethylpiperidin-4-yl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(3,4-dihydro-2H-1,4-benzoxazin-5-yl)-3-(1-phenethyl-4-piperidyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(3,4-dihydro-2H-1,4-benzoxazin-5-yl)-3-(1-phenethyl-4-piperidinyl)-1,3,4-oxadiazol-2-one IUPAC Name: 5-(3,4-dihydro-2H-1,4-benzoxazin-5-yl)-3-(1-phenethylpiperidin-4-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(3,4-dihydro-2H-1,4-benzoxazin-5-yl)-3-(1-phenethyl-4-piperidyl)-1,3,4-oxadiazol-2-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)OC(=N2)C3=C4C(=CC=C3)OCCN4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=O)OC(=N2)C3=C4C(=CC=C3)OCCN4)CCC5=CC=CC=C5

InChI

InChI=1S/C23H26N4O3/c28-23-27(18-10-14-26(15-11-18)13-9-17-5-2-1-3-6-17)25-22(30-23)19-7-4-8-20-21(19)24-12-16-29-20/h1-8,18,24H,9-16H2