3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-1,2-benzoxazole

Systemtic Name: 3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-1,2-benzoxazole Openeye Name: 3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-1,2-benzoxazole CAS Name: 3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-1,2-benzoxazole IUPAC Name: 3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-1,2-benzoxazole Traditional Name: 3-[4-[4-(2-methoxyphenyl)piperazino]piperidino]indoxazene Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCN(CC3)C4=NOC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCN(CC3)C4=NOC5=CC=CC=C54

InChI

InChI=1S/C23H28N4O2/c1-28-22-9-5-3-7-20(22)26-16-14-25(15-17-26)18-10-12-27(13-11-18)23-19-6-2-4-8-21(19)29-24-23/h2-9,18H,10-17H2,1H3