N-[(5-chloranyl-6-ethyl-1-phenyl-benzimidazol-2-yl)methyl]pyridin-4-amine hydrochloride

Systemtic Name: N-[(5-chloranyl-6-ethyl-1-phenyl-benzimidazol-2-yl)methyl]pyridin-4-amine hydrochloride Openeye Name: N-[(5-chloro-6-ethyl-1-phenyl-benzimidazol-2-yl)methyl]pyridin-4-amine hydrochloride CAS Name: N-[(5-chloro-6-ethyl-1-phenyl-2-benzimidazolyl)methyl]-4-pyridinamine hydrochloride IUPAC Name: N-[(5-chloro-6-ethyl-1-phenylbenzimidazol-2-yl)methyl]pyridin-4-amine hydrochloride Traditional Name: (5-chloro-6-ethyl-1-phenyl-benzimidazol-2-yl)methyl-(4-pyridyl)amine hydrochloride Formula: C21H20Cl2N4 MolecularWeight: 399.3163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1Cl)N=C(N2C3=CC=CC=C3)CNC4=CC=NC=C4.Cl

Isomeric SMILES

CCC1=CC2=C(C=C1Cl)N=C(N2C3=CC=CC=C3)CNC4=CC=NC=C4.Cl

InChI

InChI=1S/C21H19ClN4.ClH/c1-2-15-12-20-19(13-18(15)22)25-21(14-24-16-8-10-23-11-9-16)26(20)17-6-4-3-5-7-17;/h3-13H,2,14H2,1H3,(H,23,24);1H