N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)C

InChI

InChI=1S/C19H21N3O/c1-14(16-8-4-3-5-9-16)22-18-11-7-6-10-17(18)21-19(22)12-13-20-15(2)23/h3-11,14H,12-13H2,1-2H3,(H,20,23)/t14-/m1/s1