1-methyl-3-[(2R)-1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl]quinazoline-2,4-dione

Systemtic Name: 1-methyl-3-[(2R)-1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl]quinazoline-2,4-dione Openeye Name: 3-[(1R)-1-benzyl-2-oxo-2-(1-piperidyl)ethyl]-1-methyl-quinazoline-2,4-dione CAS Name: 1-methyl-3-[(2R)-1-oxo-3-phenyl-1-(1-piperidinyl)propan-2-yl]quinazoline-2,4-dione IUPAC Name: 1-methyl-3-[(2R)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]quinazoline-2,4-dione Traditional Name: 3-[(1R)-1-benzyl-2-keto-2-piperidino-ethyl]-1-methyl-quinazoline-2,4-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N(C1=O)C(CC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N(C1=O)[C@H](CC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O3/c1-24-19-13-7-6-12-18(19)21(27)26(23(24)29)20(16-17-10-4-2-5-11-17)22(28)25-14-8-3-9-15-25/h2,4-7,10-13,20H,3,8-9,14-16H2,1H3/t20-/m1/s1