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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(2-methylpiperidin-1-yl)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2-methyl-1-piperidyl)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2-methyl-1-piperidinyl)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(2-methylpiperidin-1-yl)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(2-methylpiperidino)butyramide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1CCCCN1CCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C16H24ClN3O/c1-12-5-2-3-9-20(12)10-4-6-16(21)19-13-7-8-14(17)15(18)11-13/h7-8,11-12H,2-6,9-10,18H2,1H3,(H,19,21)