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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-2-pyrrolyl]butanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethylpyrrol-2-yl]butanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]butyramide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-5-10-19(27)25-22-20(21-23-17-11-7-8-12-18(17)24-21)15(3)16(4)26(22)13-9-14-28-6-2/h7-8,11-12H,5-6,9-10,13-14H2,1-4H3,(H,23,24)(H,25,27)