N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-13(20-22-17-6-4-5-7-18(17)23-20)21-19(24)9-8-14-10-15(25-2)12-16(11-14)26-3/h4-7,10-13H,8-9H2,1-3H3,(H,21,24)(H,22,23)/t13-/m0/s1