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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]acetamide CAS Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)-N-[3-(4-piperidinopiperidino)propyl]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)NCCCN3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCCN3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C24H36N4O3/c1-18-6-7-21-20(16-18)26-24(30)22(31-21)17-23(29)25-10-5-11-27-14-8-19(9-15-27)28-12-3-2-4-13-28/h6-7,16,19,22H,2-5,8-15,17H2,1H3,(H,25,29)(H,26,30)