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

Systemtic Name: N-[3-[[3-azanylpropyl-(3-fluorophenyl)carbonyl-amino]methyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[[3-aminopropyl-(3-fluorobenzoyl)amino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[[3-aminopropyl-[(3-fluorophenyl)-oxomethyl]amino]methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[[3-aminopropyl-(3-fluorobenzoyl)amino]methyl]phenyl]-3-methoxybenzamide Traditional Name: N-[3-[[3-aminopropyl-(3-fluorobenzoyl)amino]methyl]phenyl]-3-methoxy-benzamide Formula: C25H26FN3O3 MolecularWeight: 435.490643

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C25H26FN3O3/c1-32-23-11-4-7-19(16-23)24(30)28-22-10-2-6-18(14-22)17-29(13-5-12-27)25(31)20-8-3-9-21(26)15-20/h2-4,6-11,14-16H,5,12-13,17,27H2,1H3,(H,28,30)