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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]-3-methylbutanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]-3-methylbutanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butyramide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)CC(C)C)CC4=CC=CO4)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)CC(C)C)CC4=CC=CO4)C

InChI

InChI=1S/C23H26N4O2/c1-14(2)12-20(28)26-23-21(22-24-18-9-5-6-10-19(18)25-22)15(3)16(4)27(23)13-17-8-7-11-29-17/h5-11,14H,12-13H2,1-4H3,(H,24,25)(H,26,28)