3-naphthalen-2-yl-2-[2-(3-oxidanylpropanoylamino)benzimidazol-1-yl]propanamide

Systemtic Name: 3-naphthalen-2-yl-2-[2-(3-oxidanylpropanoylamino)benzimidazol-1-yl]propanamide Openeye Name: 2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]-3-(2-naphthyl)propanamide CAS Name: 2-[2-[(3-hydroxy-1-oxopropyl)amino]-1-benzimidazolyl]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]-3-naphthalen-2-ylpropanamide Traditional Name: 2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]-3-(2-naphthyl)propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)N)N3C4=CC=CC=C4N=C3NC(=O)CCO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)N)N3C4=CC=CC=C4N=C3NC(=O)CCO

InChI

InChI=1S/C23H22N4O3/c24-22(30)20(14-15-9-10-16-5-1-2-6-17(16)13-15)27-19-8-4-3-7-18(19)25-23(27)26-21(29)11-12-28/h1-10,13,20,28H,11-12,14H2,(H2,24,30)(H,25,26,29)