N-(3-azanylpropyl)-N-[(5-benzamido-2-chloranyl-phenyl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[(5-benzamido-2-chloranyl-phenyl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[(5-benzamido-2-chloro-phenyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[(5-benzamido-2-chlorophenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[(5-benzamido-2-chlorophenyl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-(5-benzamido-2-chloro-benzyl)-3,4-dimethoxy-benzamide Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O4/c1-33-23-12-9-19(16-24(23)34-2)26(32)30(14-6-13-28)17-20-15-21(10-11-22(20)27)29-25(31)18-7-4-3-5-8-18/h3-5,7-12,15-16H,6,13-14,17,28H2,1-2H3,(H,29,31)