4-chloranyl-N-[1-(1,3-dioxan-2-ylmethyl)piperidin-4-yl]-2-propoxy-benzohydrazide

Systemtic Name: 4-chloranyl-N-[1-(1,3-dioxan-2-ylmethyl)piperidin-4-yl]-2-propoxy-benzohydrazide Openeye Name: 4-chloro-N-[1-(1,3-dioxan-2-ylmethyl)-4-piperidyl]-2-propoxy-benzohydrazide CAS Name: 4-chloro-N-[1-(1,3-dioxan-2-ylmethyl)-4-piperidinyl]-2-propoxybenzohydrazide IUPAC Name: 4-chloro-N-[1-(1,3-dioxan-2-ylmethyl)piperidin-4-yl]-2-propoxybenzohydrazide Traditional Name: 4-chloro-N-[1-(1,3-dioxan-2-ylmethyl)-4-piperidyl]-2-propoxy-benzohydrazide Formula: C20H30ClN3O4 MolecularWeight: 411.9229

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)Cl)C(=O)N(C2CCN(CC2)CC3OCCCO3)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1)Cl)C(=O)N(C2CCN(CC2)CC3OCCCO3)N

InChI

InChI=1S/C20H30ClN3O4/c1-2-10-26-18-13-15(21)4-5-17(18)20(25)24(22)16-6-8-23(9-7-16)14-19-27-11-3-12-28-19/h4-5,13,16,19H,2-3,6-12,14,22H2,1H3