N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2-pyrrolyl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4)CC5CCCO5)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4)C[C@H]5CCCO5)C

InChI

InChI=1S/C25H26N4O2/c1-16-17(2)29(15-19-11-8-14-31-19)24(28-25(30)18-9-4-3-5-10-18)22(16)23-26-20-12-6-7-13-21(20)27-23/h3-7,9-10,12-13,19H,8,11,14-15H2,1-2H3,(H,26,27)(H,28,30)/t19-/m1/s1