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

Systemtic Name: N-[[4-methoxy-3-(1-methylbenzimidazol-2-yl)phenyl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[4-methoxy-3-(1-methylbenzimidazol-2-yl)phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[4-methoxy-3-(1-methyl-2-benzimidazolyl)phenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(1-methylbenzimidazol-2-yl)phenyl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [4-methoxy-3-(1-methylbenzimidazol-2-yl)benzyl]-[1-(1-naphthyl)ethyl]amine Formula: C28H27N3O MolecularWeight: 421.53348

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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=C5N4C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C28H27N3O/c1-19(22-12-8-10-21-9-4-5-11-23(21)22)29-18-20-15-16-27(32-3)24(17-20)28-30-25-13-6-7-14-26(25)31(28)2/h4-17,19,29H,18H2,1-3H3