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

Systemtic Name: 3-(benzimidazol-1-yl)-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-(benzimidazol-1-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)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

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