2-(4-azanylpiperidin-1-yl)-N-[3,5-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-[3,5-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(3,5-dichlorophenyl)acetamide Formula: C13H17Cl2N3O MolecularWeight: 302.19958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1CN(CCC1N)CC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H17Cl2N3O/c14-9-5-10(15)7-12(6-9)17-13(19)8-18-3-1-11(16)2-4-18/h5-7,11H,1-4,8,16H2,(H,17,19)