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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(4-methylpiperazin-1-yl)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(4-methylpiperazin-1-yl)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(4-methyl-1-piperazinyl)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(4-methylpiperazin-1-yl)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(4-methylpiperazino)butyramide Formula: C15H23ClN4O MolecularWeight: 310.82232

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CN1CCN(CC1)CCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H23ClN4O/c1-19-7-9-20(10-8-19)6-2-3-15(21)18-12-4-5-13(16)14(17)11-12/h4-5,11H,2-3,6-10,17H2,1H3,(H,18,21)