2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]ethanamide

Systemtic Name: 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]ethanamide Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]acetamide CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]acetamide IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]acetamide Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-[3-[(2S)-2-methylpiperidino]propyl]acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C21H29N3O4/c1-15-6-3-4-10-23(15)11-5-9-22-20(26)13-24-18-12-17(16(2)25)7-8-19(18)28-14-21(24)27/h7-8,12,15H,3-6,9-11,13-14H2,1-2H3,(H,22,26)/t15-/m0/s1