N-[(1S)-1-(1H-benzimidazol-2-yl)propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)propyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)propyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)propyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)propyl]-3,4-dimethoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-4-13(18-20-14-7-5-6-8-15(14)21-18)22-19(23)12-9-10-16(24-2)17(11-12)25-3/h5-11,13H,4H2,1-3H3,(H,20,21)(H,22,23)/t13-/m0/s1