3-(1H-benzimidazol-2-yl)-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-(1-naphthyl)ethyl]propionamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O/c1-15(17-10-6-8-16-7-2-3-9-18(16)17)23-22(26)14-13-21-24-19-11-4-5-12-20(19)25-21/h2-12,15H,13-14H2,1H3,(H,23,26)(H,24,25)