[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl]-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]-[4-(3-methoxyphenyl)piperazino]methanone Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H31N5O4/c1-33-22-8-6-19(7-9-22)24-27-26(35-28-24)31-12-10-20(11-13-31)25(32)30-16-14-29(15-17-30)21-4-3-5-23(18-21)34-2/h3-9,18,20H,10-17H2,1-2H3