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

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[3-[(2S)-2-methylpiperidino]propyl]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H27N3O3/c1-14-7-4-5-11-22(14)12-6-10-20-18(23)13-17-19(24)21-15-8-2-3-9-16(15)25-17/h2-3,8-9,14,17H,4-7,10-13H2,1H3,(H,20,23)(H,21,24)/t14-,17+/m0/s1