3-phenyl-1-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one

Systemtic Name: 3-phenyl-1-[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Openeye Name: 3-phenyl-1-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one CAS Name: 1-[(2S)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-3-phenyl-1-propanone IUPAC Name: 3-phenyl-1-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Traditional Name: 3-phenyl-1-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CN(C3=CC=CC=C3O2)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-22(14-13-18-9-3-1-4-10-18)25-17-21(23(27)24-15-7-2-8-16-24)28-20-12-6-5-11-19(20)25/h1,3-6,9-12,21H,2,7-8,13-17H2/t21-/m0/s1