2-[4-(3-methoxyphenoxy)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(3-methoxyphenoxy)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(3-methoxyphenoxy)-1-piperidyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[4-(3-methoxyphenoxy)-1-piperidinyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(3-methoxyphenoxy)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(3-methoxyphenoxy)piperidino]-1-(4-phenylpiperazino)ethanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)OC2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3/c1-29-22-8-5-9-23(18-22)30-21-10-12-25(13-11-21)19-24(28)27-16-14-26(15-17-27)20-6-3-2-4-7-20/h2-9,18,21H,10-17,19H2,1H3