2-phenyl-1-[1-(4-phenyl-4-propoxy-piperidin-1-yl)propan-2-yl]-2,3-dihydroquinazolin-4-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)CC(C)N2C(NC(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1(CCN(CC1)CC(C)N2C(NC(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O2/c1-3-22-36-31(26-14-8-5-9-15-26)18-20-33(21-19-31)23-24(2)34-28-17-11-10-16-27(28)30(35)32-29(34)25-12-6-4-7-13-25/h4-17,24,29H,3,18-23H2,1-2H3,(H,32,35)