2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-1-piperidino-ethanone Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C18H27N3O2/c1-23-17-7-5-16(6-8-17)20-13-11-19(12-14-20)15-18(22)21-9-3-2-4-10-21/h5-8H,2-4,9-15H2,1H3