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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O/c1-12-6-9-20(10-7-12)8-2-3-16(21)19-13-4-5-14(17)15(18)11-13/h4-5,11-12H,2-3,6-10,18H2,1H3,(H,19,21)