N-(5-azanyl-2-chloranyl-phenyl)-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-(4-methylpiperidino)acetamide Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)N)Cl

InChI

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