4-azanyl-5-chloranyl-N-[1-(1,3-dioxolan-2-ylmethyl)piperidin-4-yl]-2-hexoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(1,3-dioxolan-2-ylmethyl)piperidin-4-yl]-2-hexoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-(1,3-dioxolan-2-ylmethyl)-4-piperidyl]-2-hexoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(1,3-dioxolan-2-ylmethyl)-4-piperidinyl]-2-hexoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(1,3-dioxolan-2-ylmethyl)piperidin-4-yl]-2-hexoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(1,3-dioxolan-2-ylmethyl)-4-piperidyl]-2-hexoxy-benzamide Formula: C22H34ClN3O4 MolecularWeight: 439.97606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3OCCO3)Cl)N

Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3OCCO3)Cl)N

InChI

InChI=1S/C22H34ClN3O4/c1-2-3-4-5-10-28-20-14-19(24)18(23)13-17(20)22(27)25-16-6-8-26(9-7-16)15-21-29-11-12-30-21/h13-14,16,21H,2-12,15,24H2,1H3,(H,25,27)