N-[4-[[3-azanylpropyl-[(3-bromanyl-4-methoxy-phenyl)methyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-azanylpropyl-[(3-bromanyl-4-methoxy-phenyl)methyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-aminopropyl-[(3-bromo-4-methoxy-phenyl)methyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[3-aminopropyl-[(3-bromo-4-methoxyphenyl)methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-aminopropyl-[(3-bromo-4-methoxyphenyl)methyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-aminopropyl-(3-bromo-4-methoxy-benzyl)amino]methyl]phenyl]acetamide Formula: C20H26BrN3O2 MolecularWeight: 420.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CCCN)CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CCCN)CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H26BrN3O2/c1-15(25)23-18-7-4-16(5-8-18)13-24(11-3-10-22)14-17-6-9-20(26-2)19(21)12-17/h4-9,12H,3,10-11,13-14,22H2,1-2H3,(H,23,25)