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

Systemtic Name: [1-[2-(4-oxidanylidene-2-phenyl-2,3-dihydroquinazolin-1-yl)ethyl]-4-phenyl-piperidin-4-yl] ethanoate Openeye Name: [1-[2-(4-oxo-2-phenyl-2,3-dihydroquinazolin-1-yl)ethyl]-4-phenyl-4-piperidyl] acetate CAS Name: acetic acid [1-[2-(4-oxo-2-phenyl-2,3-dihydroquinazolin-1-yl)ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-(4-oxo-2-phenyl-2,3-dihydroquinazolin-1-yl)ethyl]-4-phenylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-[2-(4-keto-2-phenyl-2,3-dihydroquinazolin-1-yl)ethyl]-4-phenyl-4-piperidyl] ester Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1)CCN2C(NC(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1(CCN(CC1)CCN2C(NC(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c1-22(33)35-29(24-12-6-3-7-13-24)16-18-31(19-17-29)20-21-32-26-15-9-8-14-25(26)28(34)30-27(32)23-10-4-2-5-11-23/h2-15,27H,16-21H2,1H3,(H,30,34)