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2-[[4-[[bis[2-(pyridin-2-ylmethylamino)ethyl]amino]methyl]phenyl]methylamino]-1-(3-chlorophenyl)ethanol

2-[[4-[[bis[2-(pyridin-2-ylmethylamino)ethyl]amino]methyl]phenyl]methylamino]-1-(3-chlorophenyl)ethanol

Systemtic Name:2-[[4-[[bis[2-(pyridin-2-ylmethylamino)ethyl]amino]methyl]phenyl]methylamino]-1-(3-chlorophenyl)ethanol
Openeye Name:2-[[4-[[bis[2-(2-pyridylmethylamino)ethyl]amino]methyl]phenyl]methylamino]-1-(3-chlorophenyl)ethanol
CAS Name:2-[[4-[[bis[2-(2-pyridinylmethylamino)ethyl]amino]methyl]phenyl]methylamino]-1-(3-chlorophenyl)ethanol
IUPAC Name:2-[[4-[[bis[2-(pyridin-2-ylmethylamino)ethyl]amino]methyl]phenyl]methylamino]-1-(3-chlorophenyl)ethanol
Traditional Name:2-[[4-[[bis[2-(2-pyridylmethylamino)ethyl]amino]methyl]benzyl]amino]-1-(3-chlorophenyl)ethanol
Formula: C32H39ClN6O
MolecularWeight: 559.14466
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNCCN(CCNCC2=CC=CC=N2)CC3=CC=C(C=C3)CNCC(C4=CC(=CC=C4)Cl)O


Isomeric SMILES

C1=CC=NC(=C1)CNCCN(CCNCC2=CC=CC=N2)CC3=CC=C(C=C3)CNCC(C4=CC(=CC=C4)Cl)O


InChI

InChI=1S/C32H39ClN6O/c33-29-7-5-6-28(20-29)32(40)24-36-21-26-10-12-27(13-11-26)25-39(18-16-34-22-30-8-1-3-14-37-30)19-17-35-23-31-9-2-4-15-38-31/h1-15,20,32,34-36,40H,16-19,21-25H2


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