N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenoxy)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c1-14-6-8-15(9-7-14)24-13-11-19(23)20-12-10-18-21-16-4-2-3-5-17(16)22-18/h2-9H,10-13H2,1H3,(H,20,23)(H,21,22)