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4-[3-(4-cyclopentylcarbonylphenyl)prop-2-ynylamino]benzenecarboximidamide

4-[3-(4-cyclopentylcarbonylphenyl)prop-2-ynylamino]benzenecarboximidamide

Systemtic Name:4-[3-(4-cyclopentylcarbonylphenyl)prop-2-ynylamino]benzenecarboximidamide
Openeye Name:4-[3-[4-(cyclopentanecarbonyl)phenyl]prop-2-ynylamino]benzamidine
CAS Name:4-[3-[4-[cyclopentyl(oxo)methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide
IUPAC Name:4-[3-[4-(cyclopentanecarbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide
Traditional Name:4-[3-[4-(cyclopentanecarbonyl)phenyl]prop-2-ynylamino]benzamidine
Formula: C22H23N3O
MolecularWeight: 345.43752
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

C1CCC(C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C22H23N3O/c23-22(24)19-11-13-20(14-12-19)25-15-3-4-16-7-9-18(10-8-16)21(26)17-5-1-2-6-17/h7-14,17,25H,1-2,5-6,15H2,(H3,23,24)


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