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N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]butanamide

N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]butanamide

Systemtic Name:N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]butanamide
Openeye Name:N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]butanamide
CAS Name:N-[[1-(1-naphthalenylmethyl)-2-benzimidazolyl]methyl]butanamide
IUPAC Name:N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]butanamide
Traditional Name:N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]butyramide
Formula: C23H23N3O
MolecularWeight: 357.44822
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43


InChI

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


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