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

Systemtic Name: N-[[3-(1H-benzimidazol-2-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(1H-benzimidazol-2-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(1H-benzimidazol-2-yl)-4-methoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(1H-benzimidazol-2-yl)-4-methoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [3-(1H-benzimidazol-2-yl)-4-methoxy-benzyl]-(1-phenylethyl)amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H23N3O/c1-16(18-8-4-3-5-9-18)24-15-17-12-13-22(27-2)19(14-17)23-25-20-10-6-7-11-21(20)26-23/h3-14,16,24H,15H2,1-2H3,(H,25,26)