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

Systemtic Name: (4-chlorophenyl)-[4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-[5-[(1-cyclobutyl-4-piperidinyl)oxy]-1-indolyl]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]piperidino]methanone Formula: C29H34ClN3O2 MolecularWeight: 492.05216

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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=C(C=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H34ClN3O2/c30-23-6-4-21(5-7-23)29(34)32-15-11-25(12-16-32)33-19-10-22-20-27(8-9-28(22)33)35-26-13-17-31(18-14-26)24-2-1-3-24/h4-10,19-20,24-26H,1-3,11-18H2