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1-(8-azanylnaphthalen-2-yl)-3-cyano-2-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]guanidine

1-(8-azanylnaphthalen-2-yl)-3-cyano-2-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]guanidine

Systemtic Name:1-(8-azanylnaphthalen-2-yl)-3-cyano-2-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]guanidine
Openeye Name:1-(8-amino-2-naphthyl)-3-cyano-2-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]guanidine
CAS Name:1-(8-amino-2-naphthalenyl)-3-cyano-2-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-azepanyl]guanidine
IUPAC Name:1-(8-aminonaphthalen-2-yl)-3-cyano-2-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]guanidine
Traditional Name:1-(8-amino-2-naphthyl)-3-cyano-2-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)azepan-3-yl]guanidine
Formula: C24H29N7O2
MolecularWeight: 447.53276
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)N=C(NC#N)NC2=CC3=C(C=CC=C3N)C=C2)CC(=O)N4CCCC4


Isomeric SMILES

C1CCN(C(=O)C(C1)N=C(NC#N)NC2=CC3=C(C=CC=C3N)C=C2)CC(=O)N4CCCC4


InChI

InChI=1S/C24H29N7O2/c25-16-27-24(28-18-10-9-17-6-5-7-20(26)19(17)14-18)29-21-8-1-2-13-31(23(21)33)15-22(32)30-11-3-4-12-30/h5-7,9-10,14,21H,1-4,8,11-13,15,26H2,(H2,27,28,29)


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