N-[3-[[3-azanylpropyl-(4-methoxyphenyl)carbonyl-amino]methyl]-4-chloranyl-phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[[3-azanylpropyl-(4-methoxyphenyl)carbonyl-amino]methyl]-4-chloranyl-phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[[3-aminopropyl-(4-methoxybenzoyl)amino]methyl]-4-chloro-phenyl]-3-chloro-benzamide CAS Name: N-[3-[[3-aminopropyl-[(4-methoxyphenyl)-oxomethyl]amino]methyl]-4-chlorophenyl]-3-chlorobenzamide IUPAC Name: N-[3-[[3-aminopropyl-(4-methoxybenzoyl)amino]methyl]-4-chlorophenyl]-3-chlorobenzamide Traditional Name: N-[3-[[3-aminopropyl(p-anisoyl)amino]methyl]-4-chloro-phenyl]-3-chloro-benzamide Formula: C25H25Cl2N3O3 MolecularWeight: 486.3903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C25H25Cl2N3O3/c1-33-22-9-6-17(7-10-22)25(32)30(13-3-12-28)16-19-15-21(8-11-23(19)27)29-24(31)18-4-2-5-20(26)14-18/h2,4-11,14-15H,3,12-13,16,28H2,1H3,(H,29,31)