3-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(2-methyl-1-benzimidazolyl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-phenylethyl]propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

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