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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-methyl-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)-2-pyrrolyl]-2-methylpropanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]-2-methylpropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-methyl-propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-14(2)23(28)26-22-20(21-24-18-10-7-8-11-19(18)25-21)16(5)17(6)27(22)12-9-13-29-15(3)4/h7-8,10-11,14-15H,9,12-13H2,1-6H3,(H,24,25)(H,26,28)