N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H31N5O3/c1-26(2)19-10-8-18(9-11-19)21(28-14-12-27(3)13-15-28)16-25-23(30)17-29-20-6-4-5-7-22(20)32-24(29)31/h4-11,21H,12-17H2,1-3H3,(H,25,30)