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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=C(N1CCCOC)C)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC(=O)NC1=C(C(=C(N1CCCOC)C)C)C2=NC3=CC=CC=C3N2

InChI

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