1-azanyl-2,5-bis(1-piperidin-3-ylpropoxy)-4-propoxy-fluoren-9-one

Systemtic Name: 1-azanyl-2,5-bis(1-piperidin-3-ylpropoxy)-4-propoxy-fluoren-9-one Openeye Name: 1-amino-2,5-bis[1-(3-piperidyl)propoxy]-4-propoxy-fluoren-9-one CAS Name: 1-amino-2,5-bis[1-(3-piperidinyl)propoxy]-4-propoxy-9-fluorenone IUPAC Name: 1-amino-2,5-bis(1-piperidin-3-ylpropoxy)-4-propoxyfluoren-9-one Traditional Name: 1-amino-2,5-bis[1-(3-piperidyl)propoxy]-4-propoxy-fluoren-9-one Formula: C32H45N3O4 MolecularWeight: 535.7174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C2=C1C3=C(C2=O)C=CC=C3OC(CC)C4CCCNC4)N)OC(CC)C5CCCNC5

Isomeric SMILES

CCCOC1=CC(=C(C2=C1C3=C(C2=O)C=CC=C3OC(CC)C4CCCNC4)N)OC(CC)C5CCCNC5

InChI

InChI=1S/C32H45N3O4/c1-4-16-37-26-17-27(39-24(6-3)21-11-9-15-35-19-21)31(33)30-29(26)28-22(32(30)36)12-7-13-25(28)38-23(5-2)20-10-8-14-34-18-20/h7,12-13,17,20-21,23-24,34-35H,4-6,8-11,14-16,18-19,33H2,1-3H3