2-(4-azanylpiperidin-1-yl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O/c1-10-12(15)3-2-4-13(10)17-14(19)9-18-7-5-11(16)6-8-18/h2-4,11H,5-9,16H2,1H3,(H,17,19)