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2-[5-[2-[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]phenoxy]pentyl]guanidine

2-[5-[2-[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]phenoxy]pentyl]guanidine

Systemtic Name:2-[5-[2-[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]phenoxy]pentyl]guanidine
Openeye Name:2-[5-[2-[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]phenoxy]pentyl]guanidine
CAS Name:2-[5-[2-[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]phenoxy]pentyl]guanidine
IUPAC Name:2-[5-[2-[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]phenoxy]pentyl]guanidine
Traditional Name:2-[5-[2-[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]phenoxy]pentyl]guanidine
Formula: C25H34N4O2
MolecularWeight: 422.56306
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C2=CC=CC=C2OCCCCCN=C(N)N)CCCC3=CC=CC=C3


Isomeric SMILES

C1CN(C(=O)C1C2=CC=CC=C2OCCCCCN=C(N)N)CCCC3=CC=CC=C3


InChI

InChI=1S/C25H34N4O2/c26-25(27)28-16-7-2-8-19-31-23-14-6-5-13-21(23)22-15-18-29(24(22)30)17-9-12-20-10-3-1-4-11-20/h1,3-6,10-11,13-14,22H,2,7-9,12,15-19H2,(H4,26,27,28)


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