N-[3-[4-[4-(2-oxidanylidene-3,4-dihydroquinazolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]ethanamide

Systemtic Name: N-[3-[4-[4-(2-oxidanylidene-3,4-dihydroquinazolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]ethanamide Openeye Name: N-[3-[4-[4-(2-oxo-3,4-dihydroquinazolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide CAS Name: N-[3-[4-[oxo-[4-(2-oxo-3,4-dihydroquinazolin-1-yl)-1-piperidinyl]methyl]phenoxy]propyl]acetamide IUPAC Name: N-[3-[4-[4-(2-oxo-3,4-dihydroquinazolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide Traditional Name: N-[3-[4-[4-(2-keto-3,4-dihydroquinazolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4CNC3=O

Isomeric SMILES

CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4CNC3=O

InChI

InChI=1S/C25H30N4O4/c1-18(30)26-13-4-16-33-22-9-7-19(8-10-22)24(31)28-14-11-21(12-15-28)29-23-6-3-2-5-20(23)17-27-25(29)32/h2-3,5-10,21H,4,11-17H2,1H3,(H,26,30)(H,27,32)