N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenoxy-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenoxy-propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenoxypropanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenoxypropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenoxy-propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17(29-19-12-6-3-7-13-19)24(28)27-22(16-18-10-4-2-5-11-18)23-25-20-14-8-9-15-21(20)26-23/h2-15,17,22H,16H2,1H3,(H,25,26)(H,27,28)