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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C1NC(=O)CC(C)C)C2=NC3=CC=CC=C3N2)C)C

Isomeric SMILES

CCCN1C(=C(C(=C1NC(=O)CC(C)C)C2=NC3=CC=CC=C3N2)C)C

InChI

InChI=1S/C21H28N4O/c1-6-11-25-15(5)14(4)19(21(25)24-18(26)12-13(2)3)20-22-16-9-7-8-10-17(16)23-20/h7-10,13H,6,11-12H2,1-5H3,(H,22,23)(H,24,26)