N-[(1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1R)-1-[1-(2-phenoxyethyl)-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]formamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC=O

InChI

InChI=1S/C18H19N3O2/c1-14(19-13-22)18-20-16-9-5-6-10-17(16)21(18)11-12-23-15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,19,22)/t14-/m1/s1