3-(1H-benzimidazol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O2/c1-27-18-9-8-16-12-15(6-7-17(16)13-18)14-23-22(26)11-10-21-24-19-4-2-3-5-20(19)25-21/h2-9,12-13H,10-11,14H2,1H3,(H,23,26)(H,24,25)