5-[1-oxidanyl-2-[6-[3-(4-pyrrolidin-1-ylphenyl)propoxy]hexan-2-ylamino]ethyl]benzene-1,3-diol

Systemtic Name: 5-[1-oxidanyl-2-[6-[3-(4-pyrrolidin-1-ylphenyl)propoxy]hexan-2-ylamino]ethyl]benzene-1,3-diol Openeye Name: 5-[1-hydroxy-2-[[1-methyl-5-[3-(4-pyrrolidin-1-ylphenyl)propoxy]pentyl]amino]ethyl]benzene-1,3-diol CAS Name: 5-[1-hydroxy-2-[6-[3-[4-(1-pyrrolidinyl)phenyl]propoxy]hexan-2-ylamino]ethyl]benzene-1,3-diol IUPAC Name: 5-[1-hydroxy-2-[6-[3-(4-pyrrolidin-1-ylphenyl)propoxy]hexan-2-ylamino]ethyl]benzene-1,3-diol Traditional Name: 5-[1-hydroxy-2-[[1-methyl-5-[3-(4-pyrrolidinophenyl)propoxy]pentyl]amino]ethyl]resorcinol Formula: C27H40N2O4 MolecularWeight: 456.6175

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOCCCC1=CC=C(C=C1)N2CCCC2)NCC(C3=CC(=CC(=C3)O)O)O

Isomeric SMILES

CC(CCCCOCCCC1=CC=C(C=C1)N2CCCC2)NCC(C3=CC(=CC(=C3)O)O)O

InChI

InChI=1S/C27H40N2O4/c1-21(28-20-27(32)23-17-25(30)19-26(31)18-23)7-2-5-15-33-16-6-8-22-9-11-24(12-10-22)29-13-3-4-14-29/h9-12,17-19,21,27-28,30-32H,2-8,13-16,20H2,1H3