3-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-1,4-dihydroquinazolin-2-one

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-1,4-dihydroquinazolin-2-one Openeye Name: 3-[1-(4-methoxybenzoyl)-4-piperidyl]-1,4-dihydroquinazolin-2-one CAS Name: 3-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-1,4-dihydroquinazolin-2-one IUPAC Name: 3-[1-(4-methoxybenzoyl)piperidin-4-yl]-1,4-dihydroquinazolin-2-one Traditional Name: 3-(1-p-anisoyl-4-piperidyl)-1,4-dihydroquinazolin-2-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H23N3O3/c1-27-18-8-6-15(7-9-18)20(25)23-12-10-17(11-13-23)24-14-16-4-2-3-5-19(16)22-21(24)26/h2-9,17H,10-14H2,1H3,(H,22,26)