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

Systemtic Name: N-[[6-chloranyl-2-(phenoxymethyl)benzimidazol-1-yl]methyl]pyridin-4-amine Openeye Name: N-[[6-chloro-2-(phenoxymethyl)benzimidazol-1-yl]methyl]pyridin-4-amine CAS Name: N-[[6-chloro-2-(phenoxymethyl)-1-benzimidazolyl]methyl]-4-pyridinamine IUPAC Name: N-[[6-chloro-2-(phenoxymethyl)benzimidazol-1-yl]methyl]pyridin-4-amine Traditional Name: [6-chloro-2-(phenoxymethyl)benzimidazol-1-yl]methyl-(4-pyridyl)amine Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=C(N2CNC4=CC=NC=C4)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=C(N2CNC4=CC=NC=C4)C=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O/c21-15-6-7-18-19(12-15)25(14-23-16-8-10-22-11-9-16)20(24-18)13-26-17-4-2-1-3-5-17/h1-12H,13-14H2,(H,22,23)