[1-[2-(4-oxidanylidene-2-phenyl-2,3-dihydroquinazolin-1-yl)propyl]-4-phenyl-piperidin-4-yl] ethanoate

Systemtic Name: [1-[2-(4-oxidanylidene-2-phenyl-2,3-dihydroquinazolin-1-yl)propyl]-4-phenyl-piperidin-4-yl] ethanoate Openeye Name: [1-[2-(4-oxo-2-phenyl-2,3-dihydroquinazolin-1-yl)propyl]-4-phenyl-4-piperidyl] acetate CAS Name: acetic acid [1-[2-(4-oxo-2-phenyl-2,3-dihydroquinazolin-1-yl)propyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-(4-oxo-2-phenyl-2,3-dihydroquinazolin-1-yl)propyl]-4-phenylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-[2-(4-keto-2-phenyl-2,3-dihydroquinazolin-1-yl)propyl]-4-phenyl-4-piperidyl] ester Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)(C2=CC=CC=C2)OC(=O)C)N3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(CN1CCC(CC1)(C2=CC=CC=C2)OC(=O)C)N3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-22(21-32-19-17-30(18-20-32,36-23(2)34)25-13-7-4-8-14-25)33-27-16-10-9-15-26(27)29(35)31-28(33)24-11-5-3-6-12-24/h3-16,22,28H,17-21H2,1-2H3,(H,31,35)