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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]-3-methyl-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)-2-pyrrolyl]-3-methylbutanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]-3-methylbutanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butyramide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c1-15(2)14-21(29)27-24-22(23-25-19-10-7-8-11-20(19)26-23)17(5)18(6)28(24)12-9-13-30-16(3)4/h7-8,10-11,15-16H,9,12-14H2,1-6H3,(H,25,26)(H,27,29)