1-(1H-benzimidazol-2-yl)-N-[(2-ethoxynaphthalen-1-yl)methyl]-3-methylsulfanyl-propan-1-amine; ethanedioic acid

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[(2-ethoxynaphthalen-1-yl)methyl]-3-methylsulfanyl-propan-1-amine; ethanedioic acid Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[(2-ethoxy-1-naphthyl)methyl]-3-methylsulfanyl-propan-1-amine; oxalic acid CAS Name: 1-(1H-benzimidazol-2-yl)-N-[(2-ethoxy-1-naphthalenyl)methyl]-3-(methylthio)-1-propanamine; oxalic acid IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[(2-ethoxynaphthalen-1-yl)methyl]-3-methylsulfanylpropan-1-amine; oxalic acid Traditional Name: [1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-[(2-ethoxy-1-naphthyl)methyl]amine; oxalic acid Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNC(CCSC)C3=NC4=CC=CC=C4N3.C(=O)(C(=O)O)O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CNC(CCSC)C3=NC4=CC=CC=C4N3.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H27N3OS.C2H2O4/c1-3-28-23-13-12-17-8-4-5-9-18(17)19(23)16-25-22(14-15-29-2)24-26-20-10-6-7-11-21(20)27-24;3-1(4)2(5)6/h4-13,22,25H,3,14-16H2,1-2H3,(H,26,27);(H,3,4)(H,5,6)