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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O/c1-13(14-7-3-2-4-8-14)19-18(22)12-11-17-20-15-9-5-6-10-16(15)21-17/h2-10,13H,11-12H2,1H3,(H,19,22)(H,20,21)/t13-/m1/s1