N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethyl-pyrrol-2-yl]butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethyl-pyrrol-2-yl]butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethyl-pyrrol-2-yl]butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethyl-2-pyrrolyl]butanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethylpyrrol-2-yl]butanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethyl-pyrrol-2-yl]butyramide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=C1NC(=O)CCC)C2=NC3=CC=CC=C3N2)C)C

Isomeric SMILES

CCCCN1C(=C(C(=C1NC(=O)CCC)C2=NC3=CC=CC=C3N2)C)C

InChI

InChI=1S/C21H28N4O/c1-5-7-13-25-15(4)14(3)19(21(25)24-18(26)10-6-2)20-22-16-11-8-9-12-17(16)23-20/h8-9,11-12H,5-7,10,13H2,1-4H3,(H,22,23)(H,24,26)