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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]-3-methylbutanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]-3-methylbutanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butyramide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)CC(C)C)CCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)CC(C)C)CCOC)C

InChI

InChI=1S/C21H28N4O2/c1-13(2)12-18(26)24-21-19(14(3)15(4)25(21)10-11-27-5)20-22-16-8-6-7-9-17(16)23-20/h6-9,13H,10-12H2,1-5H3,(H,22,23)(H,24,26)