1-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]piperidin-2-one

Systemtic Name: 1-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]piperidin-2-one Openeye Name: 1-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-2-oxo-ethyl]piperidin-2-one CAS Name: 1-[2-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-2-oxoethyl]-2-piperidinone IUPAC Name: 1-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-oxoethyl]piperidin-2-one Traditional Name: 1-[2-keto-2-[3-[4-(4-methoxyphenyl)piperazino]piperidino]ethyl]-2-piperidone Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)CN4CCCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)CN4CCCCC4=O

InChI

InChI=1S/C23H34N4O3/c1-30-21-9-7-19(8-10-21)24-13-15-25(16-14-24)20-5-4-12-26(17-20)23(29)18-27-11-3-2-6-22(27)28/h7-10,20H,2-6,11-18H2,1H3