1-[3-azanyl-2-(4-chloranylphenoxy)-1-piperidin-3-yl-piperidin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-2-(4-chloranylphenoxy)-1-piperidin-3-yl-piperidin-2-yl]ethanone Openeye Name: 1-[3-amino-2-(4-chlorophenoxy)-1-(3-piperidyl)-2-piperidyl]ethanone CAS Name: 1-[3-amino-2-(4-chlorophenoxy)-1-(3-piperidinyl)-2-piperidinyl]ethanone IUPAC Name: 1-[3-amino-2-(4-chlorophenoxy)-1-piperidin-3-ylpiperidin-2-yl]ethanone Traditional Name: 1-[3-amino-2-(4-chlorophenoxy)-1-(3-piperidyl)-2-piperidyl]ethanone Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(CCCN1C2CCCNC2)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1(C(CCCN1C2CCCNC2)N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H26ClN3O2/c1-13(23)18(24-16-8-6-14(19)7-9-16)17(20)5-3-11-22(18)15-4-2-10-21-12-15/h6-9,15,17,21H,2-5,10-12,20H2,1H3