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

Systemtic Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-2-9-21(25)22-16-20-23-18-12-6-7-13-19(18)24(20)14-8-15-26-17-10-4-3-5-11-17/h3-7,10-13H,2,8-9,14-16H2,1H3,(H,22,25)