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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC1CCCCN1CCNC(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C18H25N3O3/c1-13-6-4-5-10-21(13)11-9-19-17(22)12-16-18(23)20-14-7-2-3-8-15(14)24-16/h2-3,7-8,13,16H,4-6,9-12H2,1H3,(H,19,22)(H,20,23)