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

Systemtic Name: 1-[4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]-1-piperidyl]-4-phenyl-butan-1-one CAS Name: 1-[4-[5-[(1-cyclobutyl-4-piperidinyl)oxy]-1-indolyl]-1-piperidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]piperidino]-4-phenyl-butan-1-one Formula: C32H41N3O2 MolecularWeight: 499.68684

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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)CCCC6=CC=CC=C6

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=CC4=C(C=C3)N(C=C4)C5CCN(CC5)C(=O)CCCC6=CC=CC=C6

InChI

InChI=1S/C32H41N3O2/c36-32(11-4-8-25-6-2-1-3-7-25)34-19-15-28(16-20-34)35-23-14-26-24-30(12-13-31(26)35)37-29-17-21-33(22-18-29)27-9-5-10-27/h1-3,6-7,12-14,23-24,27-29H,4-5,8-11,15-22H2