N-[(1R)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1R)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1R)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1R)-1-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1R)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1R)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]formamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC=O

InChI

InChI=1S/C20H23N3O2/c1-16(21-15-24)20-22-18-11-5-6-12-19(18)23(20)13-7-8-14-25-17-9-3-2-4-10-17/h2-6,9-12,15-16H,7-8,13-14H2,1H3,(H,21,24)/t16-/m1/s1