3-(1H-benzimidazol-2-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-phenethyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-phenethyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-phenethylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-phenethylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-phenethyl-propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O/c22-18(19-13-12-14-6-2-1-3-7-14)11-10-17-20-15-8-4-5-9-16(15)21-17/h1-9H,10-13H2,(H,19,22)(H,20,21)