N-[[3-(1H-benzimidazol-2-yl)-4-methoxy-phenyl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[[3-(1H-benzimidazol-2-yl)-4-methoxy-phenyl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[3-(1H-benzimidazol-2-yl)-4-methoxy-phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[3-(1H-benzimidazol-2-yl)-4-methoxyphenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[3-(1H-benzimidazol-2-yl)-4-methoxyphenyl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [3-(1H-benzimidazol-2-yl)-4-methoxy-benzyl]-[1-(1-naphthyl)ethyl]amine Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H25N3O/c1-18(21-11-7-9-20-8-3-4-10-22(20)21)28-17-19-14-15-26(31-2)23(16-19)27-29-24-12-5-6-13-25(24)30-27/h3-16,18,28H,17H2,1-2H3,(H,29,30)