N-[(1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1R)-1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]formamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC=O

InChI

InChI=1S/C19H21N3O2/c1-15(20-14-23)19-21-17-10-5-6-11-18(17)22(19)12-7-13-24-16-8-3-2-4-9-16/h2-6,8-11,14-15H,7,12-13H2,1H3,(H,20,23)/t15-/m1/s1