N-[4-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]piperidin-1-yl]phenyl]butanamide

Systemtic Name: N-[4-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]piperidin-1-yl]phenyl]butanamide Openeye Name: N-[4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-1-piperidyl]phenyl]butanamide CAS Name: N-[4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-1-piperidinyl]phenyl]butanamide IUPAC Name: N-[4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]piperidin-1-yl]phenyl]butanamide Traditional Name: N-[4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]piperidino]phenyl]butyramide Formula: C30H36N4O3 MolecularWeight: 500.63184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N2CCC(CC2)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N2CCC(CC2)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C30H36N4O3/c1-2-6-29(36)32-22-11-13-23(14-12-22)34-17-15-21(16-18-34)31-19-24(35)20-37-28-10-5-9-27-30(28)25-7-3-4-8-26(25)33-27/h3-5,7-14,21,24,31,33,35H,2,6,15-20H2,1H3,(H,32,36)