[4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]-1-piperidyl]-(4-pyridyl)methanone CAS Name: [4-[5-[(1-cyclobutyl-4-piperidinyl)oxy]-1-indolyl]-1-piperidinyl]-pyridin-4-ylmethanone IUPAC Name: [4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]piperidino]-(4-pyridyl)methanone Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)OC3=CC4=C(C=C3)N(C=C4)C5CCN(CC5)C(=O)C6=CC=NC=C6

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=CC4=C(C=C3)N(C=C4)C5CCN(CC5)C(=O)C6=CC=NC=C6

InChI

InChI=1S/C28H34N4O2/c33-28(21-6-13-29-14-7-21)31-15-9-24(10-16-31)32-19-8-22-20-26(4-5-27(22)32)34-25-11-17-30(18-12-25)23-2-1-3-23/h4-8,13-14,19-20,23-25H,1-3,9-12,15-18H2