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

Systemtic Name: 1-[3-azanyl-2-(4-chlorophenyl)-1-piperidin-3-yl-piperidin-2-yl]ethanone Openeye Name: 1-[3-amino-2-(4-chlorophenyl)-1-(3-piperidyl)-2-piperidyl]ethanone CAS Name: 1-[3-amino-2-(4-chlorophenyl)-1-(3-piperidinyl)-2-piperidinyl]ethanone IUPAC Name: 1-[3-amino-2-(4-chlorophenyl)-1-piperidin-3-ylpiperidin-2-yl]ethanone Traditional Name: 1-[3-amino-2-(4-chlorophenyl)-1-(3-piperidyl)-2-piperidyl]ethanone Formula: C18H26ClN3O MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O/c1-13(23)18(14-6-8-15(19)9-7-14)17(20)5-3-11-22(18)16-4-2-10-21-12-16/h6-9,16-17,21H,2-5,10-12,20H2,1H3