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

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCCN3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCCN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C24H36N4O3/c1-18-8-9-21-20(16-18)26-24(30)22(31-21)17-23(29)25-10-5-11-27-12-14-28(15-13-27)19-6-3-2-4-7-19/h8-9,16,19,22H,2-7,10-15,17H2,1H3,(H,25,29)(H,26,30)