N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide Openeye Name: N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide CAS Name: N-[1-[1-(2-hydroxyethyl)-2-benzimidazolyl]-2-phenylethyl]benzamide IUPAC Name: N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide Traditional Name: N-[1-[1-(2-hydroxyethyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CCO)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CCO)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-16-15-27-22-14-8-7-13-20(22)25-23(27)21(17-18-9-3-1-4-10-18)26-24(29)19-11-5-2-6-12-19/h1-14,21,28H,15-17H2,(H,26,29)