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

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[4-(piperidine-1-carbonyl)-1-piperidyl]-1-piperidyl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[4-(piperidine-1-carbonyl)piperidin-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[4-(piperidine-1-carbonyl)piperidino]piperidino]ethanone Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C25H37N3O3/c1-31-23-7-5-20(6-8-23)19-24(29)27-17-11-22(12-18-27)26-15-9-21(10-16-26)25(30)28-13-3-2-4-14-28/h5-8,21-22H,2-4,9-19H2,1H3