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

Systemtic Name: N-[(5-chloranyl-6-ethyl-1-phenyl-benzimidazol-2-yl)methyl]pyridin-4-amine Openeye Name: N-[(5-chloro-6-ethyl-1-phenyl-benzimidazol-2-yl)methyl]pyridin-4-amine CAS Name: N-[(5-chloro-6-ethyl-1-phenyl-2-benzimidazolyl)methyl]-4-pyridinamine IUPAC Name: N-[(5-chloro-6-ethyl-1-phenylbenzimidazol-2-yl)methyl]pyridin-4-amine Traditional Name: (5-chloro-6-ethyl-1-phenyl-benzimidazol-2-yl)methyl-(4-pyridyl)amine Formula: C21H19ClN4 MolecularWeight: 362.85536

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4/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)