N-[3-[[3-azanylpropyl(phenylcarbonyl)amino]methyl]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[[3-azanylpropyl(phenylcarbonyl)amino]methyl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-3-chloro-benzamide CAS Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-3-chlorobenzamide Traditional Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-3-chloro-benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H24ClN3O2/c25-21-11-5-10-20(16-21)23(29)27-22-12-4-7-18(15-22)17-28(14-6-13-26)24(30)19-8-2-1-3-9-19/h1-5,7-12,15-16H,6,13-14,17,26H2,(H,27,29)