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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O/c1-12-4-2-8-20(11-12)9-3-5-16(21)19-13-6-7-14(17)15(18)10-13/h6-7,10,12H,2-5,8-9,11,18H2,1H3,(H,19,21)