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

Systemtic Name: 3-naphthalen-2-yl-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]propanamide Openeye Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-3-(2-naphthyl)propanamide CAS Name: 2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-3-naphthalen-2-ylpropanamide Traditional Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-3-(2-naphthyl)propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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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=C3NCCCO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)N)N3C4=CC=CC=C4N=C3NCCCO

InChI

InChI=1S/C23H24N4O2/c24-22(29)21(15-16-10-11-17-6-1-2-7-18(17)14-16)27-20-9-4-3-8-19(20)26-23(27)25-12-5-13-28/h1-4,6-11,14,21,28H,5,12-13,15H2,(H2,24,29)(H,25,26)