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2-azanyl-1-[4-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-3-phenyl-propan-1-one

2-azanyl-1-[4-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name:2-azanyl-1-[4-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-3-phenyl-propan-1-one
Openeye Name:2-amino-1-[4-[2-[4-(6-amino-2-pyridyl)phenyl]ethyl]piperazin-1-yl]-3-phenyl-propan-1-one
CAS Name:2-amino-1-[4-[2-[4-(6-amino-2-pyridinyl)phenyl]ethyl]-1-piperazinyl]-3-phenyl-1-propanone
IUPAC Name:2-amino-1-[4-[2-[4-(6-aminopyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-3-phenylpropan-1-one
Traditional Name:2-amino-1-[4-[2-[4-(6-amino-2-pyridyl)phenyl]ethyl]piperazino]-3-phenyl-propan-1-one
Formula: C26H31N5O
MolecularWeight: 429.55724
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=C(C=C2)C3=NC(=CC=C3)N)C(=O)C(CC4=CC=CC=C4)N


Isomeric SMILES

C1CN(CCN1CCC2=CC=C(C=C2)C3=NC(=CC=C3)N)C(=O)C(CC4=CC=CC=C4)N


InChI

InChI=1S/C26H31N5O/c27-23(19-21-5-2-1-3-6-21)26(32)31-17-15-30(16-18-31)14-13-20-9-11-22(12-10-20)24-7-4-8-25(28)29-24/h1-12,23H,13-19,27H2,(H2,28,29)


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