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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H23N3O2/c1-26(15-16-7-8-18-14-19(28-2)10-9-17(18)13-16)23(27)12-11-22-24-20-5-3-4-6-21(20)25-22/h3-10,13-14H,11-12,15H2,1-2H3,(H,24,25)