N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-methoxyphenyl)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O2/c1-13(19-21-15-8-4-5-9-16(15)22-19)20-18(23)12-11-14-7-3-6-10-17(14)24-2/h3-10,13H,11-12H2,1-2H3,(H,20,23)(H,21,22)