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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-2-pyrrolyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethylpyrrol-2-yl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=C(N1CCCOCC)C)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)NC1=C(C(=C(N1CCCOCC)C)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H28N4O2/c1-5-18(26)24-21-19(20-22-16-10-7-8-11-17(16)23-20)14(3)15(4)25(21)12-9-13-27-6-2/h7-8,10-11H,5-6,9,12-13H2,1-4H3,(H,22,23)(H,24,26)