N-(3-azanyl-4-chloranyl-phenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-[1-cyclopropylethyl(methyl)amino]butyramide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC(C1CC1)N(C)CCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

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