N-(4-azanyl-2-chloranyl-phenyl)-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-(4-amino-2-chlorophenyl)-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-(3-methylpiperidino)acetamide Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C14H20ClN3O/c1-10-3-2-6-18(8-10)9-14(19)17-13-5-4-11(16)7-12(13)15/h4-5,7,10H,2-3,6,8-9,16H2,1H3,(H,17,19)