N-[3-(1H-benzimidazol-2-yl)propyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-naphthyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-naphthyl)acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O/c26-22(15-16-11-12-17-6-1-2-7-18(17)14-16)23-13-5-10-21-24-19-8-3-4-9-20(19)25-21/h1-4,6-9,11-12,14H,5,10,13,15H2,(H,23,26)(H,24,25)