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

Systemtic Name: [4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [4-[5-[(1-cyclobutyl-4-piperidinyl)oxy]-1-indolyl]-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]piperidino]-(4-nitrophenyl)methanone Formula: C29H34N4O4 MolecularWeight: 502.60466

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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)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=CC4=C(C=C3)N(C=C4)C5CCN(CC5)C(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C29H34N4O4/c34-29(21-4-6-25(7-5-21)33(35)36)31-15-11-24(12-16-31)32-19-10-22-20-27(8-9-28(22)32)37-26-13-17-30(18-14-26)23-2-1-3-23/h4-10,19-20,23-24,26H,1-3,11-18H2