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

Systemtic Name: [4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-(4-dimethylaminophenyl)methanone Openeye Name: [4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]-1-piperidyl]-(4-dimethylaminophenyl)methanone CAS Name: [4-[5-[(1-cyclobutyl-4-piperidinyl)oxy]-1-indolyl]-1-piperidinyl]-(4-dimethylaminophenyl)methanone IUPAC Name: [4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-(4-dimethylaminophenyl)methanone Traditional Name: [4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]piperidino]-(4-dimethylaminophenyl)methanone Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C=CC4=C3C=CC(=C4)OC5CCN(CC5)C6CCC6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C=CC4=C3C=CC(=C4)OC5CCN(CC5)C6CCC6

InChI

InChI=1S/C31H40N4O2/c1-32(2)25-8-6-23(7-9-25)31(36)34-17-13-27(14-18-34)35-21-12-24-22-29(10-11-30(24)35)37-28-15-19-33(20-16-28)26-4-3-5-26/h6-12,21-22,26-28H,3-5,13-20H2,1-2H3