[4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-1-piperidyl]-(4-pyridyl)methanone CAS Name: [4-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-1-piperidinyl]-pyridin-4-ylmethanone IUPAC Name: [4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]piperidino]-(4-pyridyl)methanone Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)C4CCN(CC4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)C4CCN(CC4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C26H33N3O2/c30-26(22-8-14-27-15-9-22)29-16-10-21(11-17-29)20-4-6-24(7-5-20)31-25-12-18-28(19-13-25)23-2-1-3-23/h4-9,14-15,21,23,25H,1-3,10-13,16-19H2