2-(4-azanylpiperidin-1-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC(CC2)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC(CC2)N

InChI

InChI=1S/C15H22ClN3O2/c1-10-7-13(14(21-2)8-12(10)16)18-15(20)9-19-5-3-11(17)4-6-19/h7-8,11H,3-6,9,17H2,1-2H3,(H,18,20)