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

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-[4-(m-tolyl)piperazino]butyl]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-19-7-6-8-20(17-19)27-15-13-26(14-16-27)12-5-4-11-25-23(29)18-28-21-9-2-3-10-22(21)31-24(28)30/h2-3,6-10,17H,4-5,11-16,18H2,1H3,(H,25,29)