N-[2-[(4-azanyl-3-chloranyl-phenoxy)methyl]-1-ethyl-piperidin-3-yl]methanamide

Systemtic Name: N-[2-[(4-azanyl-3-chloranyl-phenoxy)methyl]-1-ethyl-piperidin-3-yl]methanamide Openeye Name: N-[2-[(4-amino-3-chloro-phenoxy)methyl]-1-ethyl-3-piperidyl]formamide CAS Name: N-[2-[(4-amino-3-chlorophenoxy)methyl]-1-ethyl-3-piperidinyl]formamide IUPAC Name: N-[2-[(4-amino-3-chlorophenoxy)methyl]-1-ethylpiperidin-3-yl]formamide Traditional Name: N-[2-[(4-amino-3-chloro-phenoxy)methyl]-1-ethyl-3-piperidyl]formamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1COC2=CC(=C(C=C2)N)Cl)NC=O

Isomeric SMILES

CCN1CCCC(C1COC2=CC(=C(C=C2)N)Cl)NC=O

InChI

InChI=1S/C15H22ClN3O2/c1-2-19-7-3-4-14(18-10-20)15(19)9-21-11-5-6-13(17)12(16)8-11/h5-6,8,10,14-15H,2-4,7,9,17H2,1H3,(H,18,20)