2-(4-azanylpiperidin-1-yl)-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-aminopiperidino)-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2CCC(CC2)N

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2CCC(CC2)N

InChI

InChI=1S/C15H22ClN3O/c1-18(10-12-3-2-4-13(16)9-12)15(20)11-19-7-5-14(17)6-8-19/h2-4,9,14H,5-8,10-11,17H2,1H3