2-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methylamino]benzamide CAS Name: 2-[[6-chloro-1-(2-hydroxyethyl)-2-benzimidazolyl]methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methylamino]benzamide Traditional Name: N-benzyl-2-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methylamino]benzamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC3=NC4=C(N3CCO)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC3=NC4=C(N3CCO)C=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O2/c25-18-10-11-21-22(14-18)29(12-13-30)23(28-21)16-26-20-9-5-4-8-19(20)24(31)27-15-17-6-2-1-3-7-17/h1-11,14,26,30H,12-13,15-16H2,(H,27,31)