2-(1,2-benzoxazol-3-yl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O3/c1-28-18-8-6-17(7-9-18)26-14-12-25(13-15-26)11-10-23-22(27)16-20-19-4-2-3-5-21(19)29-24-20/h2-9H,10-16H2,1H3,(H,23,27)