N-[(1-phenacylbenzimidazol-2-yl)methyl]butanamide

Systemtic Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]butanamide Openeye Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]butanamide CAS Name: N-[(1-phenacyl-2-benzimidazolyl)methyl]butanamide IUPAC Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]butanamide Traditional Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-8-20(25)21-13-19-22-16-11-6-7-12-17(16)23(19)14-18(24)15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,21,25)