2-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(1S)-1-phenoxyethyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC(=O)N(C3=CC=CC=C3)C(C)C)OC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19(2)29(21-12-6-4-7-13-21)25(30)18-28-24-17-11-10-16-23(24)27-26(28)20(3)31-22-14-8-5-9-15-22/h4-17,19-20H,18H2,1-3H3/t20-/m0/s1