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

Systemtic Name: N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]butanamide CAS Name: N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]butanamide Traditional Name: N-[(1-benzylbenzimidazol-2-yl)methyl]butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-2-8-19(23)20-13-18-21-16-11-6-7-12-17(16)22(18)14-15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,20,23)