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

Systemtic Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]ethyl]guanidine Openeye Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(4-methoxyphenyl)methyl-(2-pyridyl)amino]ethyl]guanidine CAS Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(4-methoxyphenyl)methyl-(2-pyridinyl)amino]ethyl]guanidine IUPAC Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]guanidine Traditional Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[2-[p-anisyl(2-pyridyl)amino]ethyl]guanidine Formula: C22H29N7O MolecularWeight: 407.51196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N7O/c1-30-20-9-7-18(8-10-20)16-29(21-6-2-3-11-25-21)14-13-27-22(23)26-12-4-5-19-15-24-17-28-19/h2-3,6-11,15,17H,4-5,12-14,16H2,1H3,(H,24,28)(H3,23,26,27)