N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[3-[4-(m-tolyl)piperazino]propyl]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H28N4O3/c1-18-6-4-7-19(16-18)26-14-12-25(13-15-26)11-5-10-24-22(28)17-27-20-8-2-3-9-21(20)30-23(27)29/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,24,28)