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

Systemtic Name: 2-[3-(4-cyclopentylcarbonylphenyl)prop-2-ynylamino]benzenecarboximidamide Openeye Name: 2-[3-[4-(cyclopentanecarbonyl)phenyl]prop-2-ynylamino]benzamidine CAS Name: 2-[3-[4-[cyclopentyl(oxo)methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 2-[3-[4-(cyclopentanecarbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide Traditional Name: 2-[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=CC=C3C(=N)N

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=CC=C3C(=N)N

InChI

InChI=1S/C22H23N3O/c23-22(24)19-9-3-4-10-20(19)25-15-5-6-16-11-13-18(14-12-16)21(26)17-7-1-2-8-17/h3-4,9-14,17,25H,1-2,7-8,15H2,(H3,23,24)