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

Systemtic Name: 3-(benzimidazol-1-yl)-N-phenethyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-phenethyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-phenethylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-phenethylpropanamide Traditional Name: 3-(benzimidazol-1-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)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCN2C=NC3=CC=CC=C32

InChI

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