1-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]piperidino]-2-(4-methoxyphenyl)ethanone Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C29H33N3O4/c1-35-23-11-9-20(10-12-23)17-28(34)32-15-13-21(14-16-32)30-18-22(33)19-36-27-8-4-7-26-29(27)24-5-2-3-6-25(24)31-26/h2-12,21-22,30-31,33H,13-19H2,1H3