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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)-2-pyrrolyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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