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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-15(25-14-24-20-5-3-4-6-21(20)25)22(26)23-13-16-7-8-18-12-19(27-2)10-9-17(18)11-16/h3-12,14-15H,13H2,1-2H3,(H,23,26)