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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(1,3-dioxolan-2-ylmethyl)piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-(1,3-dioxolan-2-ylmethyl)-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(1,3-dioxolan-2-ylmethyl)-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(1,3-dioxolan-2-ylmethyl)piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(1,3-dioxolan-2-ylmethyl)-4-piperidyl]-2-methoxy-benzamide Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3OCCO3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3OCCO3)Cl)N

InChI

InChI=1S/C17H24ClN3O4/c1-23-15-9-14(19)13(18)8-12(15)17(22)20-11-2-4-21(5-3-11)10-16-24-6-7-25-16/h8-9,11,16H,2-7,10,19H2,1H3,(H,20,22)