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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[3-(2-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[3-(2-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)-N-[3-(2-methylpiperidino)propyl]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C20H29N3O3/c1-14-7-8-17-16(12-14)22-20(25)18(26-17)13-19(24)21-9-5-11-23-10-4-3-6-15(23)2/h7-8,12,15,18H,3-6,9-11,13H2,1-2H3,(H,21,24)(H,22,25)