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

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

Systemtic Name:N-[4-[[3-azanylpropyl-[(3-chlorophenyl)methyl]amino]methyl]phenyl]ethanamide
Openeye Name:N-[4-[[3-aminopropyl-[(3-chlorophenyl)methyl]amino]methyl]phenyl]acetamide
CAS Name:N-[4-[[3-aminopropyl-[(3-chlorophenyl)methyl]amino]methyl]phenyl]acetamide
IUPAC Name:N-[4-[[3-aminopropyl-[(3-chlorophenyl)methyl]amino]methyl]phenyl]acetamide
Traditional Name:N-[4-[[3-aminopropyl-(3-chlorobenzyl)amino]methyl]phenyl]acetamide
Formula: C19H24ClN3O
MolecularWeight: 345.86636
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24ClN3O/c1-15(24)22-19-8-6-16(7-9-19)13-23(11-3-10-21)14-17-4-2-5-18(20)12-17/h2,4-9,12H,3,10-11,13-14,21H2,1H3,(H,22,24)


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