N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-oxidanylidene-3H-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-oxidanylidene-3H-1,3-benzoxazole-5-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-oxo-3H-1,3-benzoxazole-5-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-oxo-3H-1,3-benzoxazole-5-carboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-oxo-3H-1,3-benzoxazole-5-carboxamide Traditional Name: 2-keto-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-3H-1,3-benzoxazole-5-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=C3)OC(=O)N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=C3)OC(=O)N4

InChI

InChI=1S/C23H28N4O4/c1-30-21-7-3-2-6-19(21)27-14-12-26(13-15-27)11-5-4-10-24-22(28)17-8-9-20-18(16-17)25-23(29)31-20/h2-3,6-9,16H,4-5,10-15H2,1H3,(H,24,28)(H,25,29)