[4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]piperidino]-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c30-26(22-3-2-14-27-19-22)29-15-10-21(11-16-29)20-6-8-24(9-7-20)31-25-12-17-28(18-13-25)23-4-1-5-23/h2-3,6-9,14,19,21,23,25H,1,4-5,10-13,15-18H2