1-cyano-2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-but-3-ynyl]guanidine

Systemtic Name: 1-cyano-2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-but-3-ynyl]guanidine Openeye Name: 1-cyano-2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenyl-but-3-ynyl]guanidine CAS Name: 1-cyano-2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenylbut-3-ynyl]guanidine IUPAC Name: 1-cyano-2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenylbut-3-ynyl]guanidine Traditional Name: 1-cyano-2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenyl-but-3-ynyl]guanidine Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN=C(N)NC#N)C#CC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN=C(N)NC#N)C#CC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C24H26N4O2/c1-29-22-14-13-19(15-23(22)30-21-9-5-6-10-21)20(16-27-24(26)28-17-25)12-11-18-7-3-2-4-8-18/h2-4,7-8,13-15,20-21H,5-6,9-10,16H2,1H3,(H3,26,27,28)