N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[3-[4-(2,5-dimethylphenyl)piperazino]propyl]-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCCN3CCN(CC3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCCN3CCN(CC3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C26H34N4O3/c1-18-6-8-23-21(15-18)28-26(32)24(33-23)17-25(31)27-9-4-10-29-11-13-30(14-12-29)22-16-19(2)5-7-20(22)3/h5-8,15-16,24H,4,9-14,17H2,1-3H3,(H,27,31)(H,28,32)