3-[1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one

Systemtic Name: 3-[1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one Openeye Name: 3-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-piperidyl]-1,4-dihydroquinazolin-2-one CAS Name: 3-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1,4-dihydroquinazolin-2-one IUPAC Name: 3-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one Traditional Name: 3-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-piperidyl]-1,4-dihydroquinazolin-2-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCC(CC2)N3CC4=CC=CC=C4NC3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCC(CC2)N3CC4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C22H27N3O3/c1-28-19-8-6-16(7-9-19)21(26)15-24-12-10-18(11-13-24)25-14-17-4-2-3-5-20(17)23-22(25)27/h2-9,18,21,26H,10-15H2,1H3,(H,23,27)