2-[3-(1H-imidazol-5-yl)propyl]-1-[3-(4-methoxyphenyl)-3-pyridin-2-yl-propyl]guanidine

Systemtic Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[3-(4-methoxyphenyl)-3-pyridin-2-yl-propyl]guanidine Openeye Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[3-(4-methoxyphenyl)-3-(2-pyridyl)propyl]guanidine CAS Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[3-(4-methoxyphenyl)-3-(2-pyridinyl)propyl]guanidine IUPAC Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[3-(4-methoxyphenyl)-3-pyridin-2-ylpropyl]guanidine Traditional Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[3-(4-methoxyphenyl)-3-(2-pyridyl)propyl]guanidine Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCNC(=NCCCC2=CN=CN2)N)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(CCNC(=NCCCC2=CN=CN2)N)C3=CC=CC=N3

InChI

InChI=1S/C22H28N6O/c1-29-19-9-7-17(8-10-19)20(21-6-2-3-12-25-21)11-14-27-22(23)26-13-4-5-18-15-24-16-28-18/h2-3,6-10,12,15-16,20H,4-5,11,13-14H2,1H3,(H,24,28)(H3,23,26,27)