1-[2-[4-(2-methylpropoxy)-4-phenyl-piperidin-1-yl]ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one

Systemtic Name: 1-[2-[4-(2-methylpropoxy)-4-phenyl-piperidin-1-yl]ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Openeye Name: 1-[2-(4-isobutoxy-4-phenyl-1-piperidyl)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one CAS Name: 1-[2-[4-(2-methylpropoxy)-4-phenyl-1-piperidinyl]ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one IUPAC Name: 1-[2-[4-(2-methylpropoxy)-4-phenylpiperidin-1-yl]ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Traditional Name: 1-[2-(4-isobutoxy-4-phenyl-piperidino)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1(CCN(CC1)CCN2C(NC(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)COC1(CCN(CC1)CCN2C(NC(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O2/c1-24(2)23-36-31(26-13-7-4-8-14-26)17-19-33(20-18-31)21-22-34-28-16-10-9-15-27(28)30(35)32-29(34)25-11-5-3-6-12-25/h3-16,24,29H,17-23H2,1-2H3,(H,32,35)