6-[2-(3-cyclopentyloxyphenyl)ethynyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[2-(3-cyclopentyloxyphenyl)ethynyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-[3-(cyclopentoxy)phenyl]ethynyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(3-cyclopentyloxyphenyl)ethynyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(3-cyclopentyloxyphenyl)ethynyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-[3-(cyclopentoxy)phenyl]ethynyl]-2-naphthamidine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C24H22N2O/c25-24(26)21-13-12-19-14-18(10-11-20(19)16-21)9-8-17-4-3-7-23(15-17)27-22-5-1-2-6-22/h3-4,7,10-16,22H,1-2,5-6H2,(H3,25,26)