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2-[3-[3-chloranyl-5-(4-phenylpiperazin-1-yl)carbonyl-phenoxy]propoxy]guanidine

2-[3-[3-chloranyl-5-(4-phenylpiperazin-1-yl)carbonyl-phenoxy]propoxy]guanidine

Systemtic Name:2-[3-[3-chloranyl-5-(4-phenylpiperazin-1-yl)carbonyl-phenoxy]propoxy]guanidine
Openeye Name:2-[3-[3-chloro-5-(4-phenylpiperazine-1-carbonyl)phenoxy]propoxy]guanidine
CAS Name:2-[3-[3-chloro-5-[oxo-(4-phenyl-1-piperazinyl)methyl]phenoxy]propoxy]guanidine
IUPAC Name:2-[3-[3-chloro-5-(4-phenylpiperazine-1-carbonyl)phenoxy]propoxy]guanidine
Traditional Name:2-[3-[3-chloro-5-(4-phenylpiperazine-1-carbonyl)phenoxy]propoxy]guanidine
Formula: C21H26ClN5O3
MolecularWeight: 431.91584
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)Cl)OCCCON=C(N)N


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)Cl)OCCCON=C(N)N


InChI

InChI=1S/C21H26ClN5O3/c22-17-13-16(14-19(15-17)29-11-4-12-30-25-21(23)24)20(28)27-9-7-26(8-10-27)18-5-2-1-3-6-18/h1-3,5-6,13-15H,4,7-12H2,(H4,23,24,25)


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