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

Systemtic Name: N-[3-[[3-azanylpropyl(phenylcarbonyl)amino]methyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-3-methoxybenzamide Traditional Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-3-methoxy-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-31-23-13-6-11-21(17-23)24(29)27-22-12-5-8-19(16-22)18-28(15-7-14-26)25(30)20-9-3-2-4-10-20/h2-6,8-13,16-17H,7,14-15,18,26H2,1H3,(H,27,29)