2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(1-propylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(1-propylpiperidin-4-yl)ethanamide Openeye Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-(1-propyl-4-piperidyl)acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-(1-propyl-4-piperidinyl)acetamide IUPAC Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-(1-propylpiperidin-4-yl)acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-(1-propyl-4-piperidyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C18H25N3O3/c1-2-9-21-10-7-13(8-11-21)19-17(22)12-16-18(23)20-14-5-3-4-6-15(14)24-16/h3-6,13,16H,2,7-12H2,1H3,(H,19,22)(H,20,23)/t16-/m0/s1