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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-fluorophenyl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-fluorophenyl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-fluorophenyl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-fluorophenyl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-fluorophenyl)propionamide Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O/c19-14-8-5-13(6-9-14)7-10-18(23)20-12-11-17-21-15-3-1-2-4-16(15)22-17/h1-6,8-9H,7,10-12H2,(H,20,23)(H,21,22)