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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(benzimidazol-1-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)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-14(15-7-3-2-4-8-15)20-18(22)11-12-21-13-19-16-9-5-6-10-17(16)21/h2-10,13-14H,11-12H2,1H3,(H,20,22)/t14-/m1/s1