N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-(3-phenylpropyl)-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]butyramide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-2-9-21(25)22-16-20-23-18-13-6-7-14-19(18)24(20)15-8-12-17-10-4-3-5-11-17/h3-7,10-11,13-14H,2,8-9,12,15-16H2,1H3,(H,22,25)