1-[4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[4-[5-[(1-cyclobutyl-4-piperidinyl)oxy]-1-indolyl]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]piperidino]-3-phenyl-propan-1-one Formula: C31H39N3O2 MolecularWeight: 485.66026

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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)CCC6=CC=CC=C6

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=CC4=C(C=C3)N(C=C4)C5CCN(CC5)C(=O)CCC6=CC=CC=C6

InChI

InChI=1S/C31H39N3O2/c35-31(12-9-24-5-2-1-3-6-24)33-18-14-27(15-19-33)34-22-13-25-23-29(10-11-30(25)34)36-28-16-20-32(21-17-28)26-7-4-8-26/h1-3,5-6,10-11,13,22-23,26-28H,4,7-9,12,14-21H2