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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-3-methyl-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-benzyl-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-3-methylbutanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-benzyl-4,5-dimethylpyrrol-2-yl]-3-methylbutanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-benzyl-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butyramide Formula: C25H28N4O MolecularWeight: 400.51602

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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=CC=C4)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)CC(C)C)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N4O/c1-16(2)14-22(30)28-25-23(24-26-20-12-8-9-13-21(20)27-24)17(3)18(4)29(25)15-19-10-6-5-7-11-19/h5-13,16H,14-15H2,1-4H3,(H,26,27)(H,28,30)