2-[4-[1-(3,4-dichlorophenyl)ethylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]-1-piperidyl]acetamide CAS Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]piperidino]acetamide Formula: C15H21Cl2N3O MolecularWeight: 330.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C15H21Cl2N3O/c1-10(11-2-3-13(16)14(17)8-11)19-12-4-6-20(7-5-12)9-15(18)21/h2-3,8,10,12,19H,4-7,9H2,1H3,(H2,18,21)