4-chloranyl-N-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]-2-propoxy-benzohydrazide

Systemtic Name: 4-chloranyl-N-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]-2-propoxy-benzohydrazide Openeye Name: 4-chloro-2-propoxy-N-[1-(3-tetrahydrofuran-2-ylpropyl)-4-piperidyl]benzohydrazide CAS Name: 4-chloro-N-[1-[3-(2-oxolanyl)propyl]-4-piperidinyl]-2-propoxybenzohydrazide IUPAC Name: 4-chloro-N-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]-2-propoxybenzohydrazide Traditional Name: 4-chloro-2-propoxy-N-[1-[3-(tetrahydrofuryl)propyl]-4-piperidyl]benzohydrazide Formula: C22H34ClN3O3 MolecularWeight: 423.97666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)Cl)C(=O)N(C2CCN(CC2)CCCC3CCCO3)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1)Cl)C(=O)N(C2CCN(CC2)CCCC3CCCO3)N

InChI

InChI=1S/C22H34ClN3O3/c1-2-14-29-21-16-17(23)7-8-20(21)22(27)26(24)18-9-12-25(13-10-18)11-3-5-19-6-4-15-28-19/h7-8,16,18-19H,2-6,9-15,24H2,1H3