(2-methyl-7-pentoxy-1H-benzimidazol-4-yl)-naphthalen-1-yl-methanone

Systemtic Name: (2-methyl-7-pentoxy-1H-benzimidazol-4-yl)-naphthalen-1-yl-methanone Openeye Name: (2-methyl-7-pentoxy-1H-benzimidazol-4-yl)-(1-naphthyl)methanone CAS Name: (2-methyl-7-pentoxy-1H-benzimidazol-4-yl)-(1-naphthalenyl)methanone IUPAC Name: (2-methyl-7-pentoxy-1H-benzimidazol-4-yl)-naphthalen-1-ylmethanone Traditional Name: (7-amoxy-2-methyl-1H-benzimidazol-4-yl)-(1-naphthyl)methanone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2C(=C(C=C1)C(=O)C3=CC=CC4=CC=CC=C43)N=C(N2)C

Isomeric SMILES

CCCCCOC1=C2C(=C(C=C1)C(=O)C3=CC=CC4=CC=CC=C43)N=C(N2)C

InChI

InChI=1S/C24H24N2O2/c1-3-4-7-15-28-21-14-13-20(22-23(21)26-16(2)25-22)24(27)19-12-8-10-17-9-5-6-11-18(17)19/h5-6,8-14H,3-4,7,15H2,1-2H3,(H,25,26)