N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(3-azanylpropyl)cyclopropanecarboxamide

Systemtic Name: N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(3-azanylpropyl)cyclopropanecarboxamide Openeye Name: N-[(5-acetamido-2-chloro-phenyl)methyl]-N-(3-aminopropyl)cyclopropanecarboxamide CAS Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-aminopropyl)cyclopropanecarboxamide IUPAC Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-aminopropyl)cyclopropanecarboxamide Traditional Name: N-(5-acetamido-2-chloro-benzyl)-N-(3-aminopropyl)cyclopropanecarboxamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)CN(CCCN)C(=O)C2CC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)CN(CCCN)C(=O)C2CC2

InChI

InChI=1S/C16H22ClN3O2/c1-11(21)19-14-5-6-15(17)13(9-14)10-20(8-2-7-18)16(22)12-3-4-12/h5-6,9,12H,2-4,7-8,10,18H2,1H3,(H,19,21)