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2-azanyl-N1,N4-bis[4-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyl]phenyl]benzene-1,4-dicarboxamide

2-azanyl-N1,N4-bis[4-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name:2-azanyl-N1,N4-bis[4-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyl]phenyl]benzene-1,4-dicarboxamide
Openeye Name:2-amino-N1,N4-bis[4-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyl]phenyl]terephthalamide
CAS Name:2-amino-N1,N4-bis[4-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyl]phenyl]benzene-1,4-dicarboxamide
IUPAC Name:2-amino-1-N,4-N-bis[4-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyl]phenyl]benzene-1,4-dicarboxamide
Traditional Name:2-amino-N,N'-bis[4-[2-(2-imidazolin-2-ylamino)ethyl]phenyl]terephthalamide
Formula: C30H35N9O2
MolecularWeight: 553.658
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NCCC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)CCNC5=NCCN5)N


Isomeric SMILES

C1CN=C(N1)NCCC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)CCNC5=NCCN5)N


InChI

InChI=1S/C30H35N9O2/c31-26-19-22(27(40)38-23-6-1-20(2-7-23)11-13-32-29-34-15-16-35-29)5-10-25(26)28(41)39-24-8-3-21(4-9-24)12-14-33-30-36-17-18-37-30/h1-10,19H,11-18,31H2,(H,38,40)(H,39,41)(H2,32,34,35)(H2,33,36,37)


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