N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(methoxymethyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(methoxymethyl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(methoxymethyl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(methoxymethyl)benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)COC

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)COC

InChI

InChI=1S/C18H19N3O2/c1-12(17-20-15-5-3-4-6-16(15)21-17)19-18(22)14-9-7-13(8-10-14)11-23-2/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)/t12-/m0/s1