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

Systemtic Name: N-(3-azanylpropyl)-N-[(5-benzamido-2-chloranyl-phenyl)methyl]-4-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[(5-benzamido-2-chloro-phenyl)methyl]-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[(5-benzamido-2-chlorophenyl)methyl]-4-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[(5-benzamido-2-chlorophenyl)methyl]-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-(5-benzamido-2-chloro-benzyl)-4-methoxy-benzamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3/c1-32-22-11-8-19(9-12-22)25(31)29(15-5-14-27)17-20-16-21(10-13-23(20)26)28-24(30)18-6-3-2-4-7-18/h2-4,6-13,16H,5,14-15,17,27H2,1H3,(H,28,30)