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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(CCCN1C2CCNCC2)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1(C(CCCN1C2CCNCC2)N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H26ClN3O2/c1-13(23)18(24-16-6-4-14(19)5-7-16)17(20)3-2-12-22(18)15-8-10-21-11-9-15/h4-7,15,17,21H,2-3,8-12,20H2,1H3