4-methoxy-N-[[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-(2-naphthylmethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-(2-naphthalenylmethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1-(2-naphthylmethyl)benzimidazol-2-yl]methyl]benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N3O2/c1-32-23-14-12-21(13-15-23)27(31)28-17-26-29-24-8-4-5-9-25(24)30(26)18-19-10-11-20-6-2-3-7-22(20)16-19/h2-16H,17-18H2,1H3,(H,28,31)