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

Systemtic Name: N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(3-azanylpropyl)benzamide Openeye Name: N-[(5-acetamido-2-chloro-phenyl)methyl]-N-(3-aminopropyl)benzamide CAS Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-aminopropyl)benzamide IUPAC Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-aminopropyl)benzamide Traditional Name: N-(5-acetamido-2-chloro-benzyl)-N-(3-aminopropyl)benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)CN(CCCN)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)CN(CCCN)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2/c1-14(24)22-17-8-9-18(20)16(12-17)13-23(11-5-10-21)19(25)15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13,21H2,1H3,(H,22,24)