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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C20H30N4O3/c1-3-23-9-11-24(12-10-23)8-4-7-21-19(25)14-18-20(26)22-16-13-15(2)5-6-17(16)27-18/h5-6,13,18H,3-4,7-12,14H2,1-2H3,(H,21,25)(H,22,26)