4-(4-acetamidopyrazol-1-yl)-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]benzamide

Systemtic Name: 4-(4-acetamidopyrazol-1-yl)-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]benzamide Openeye Name: 4-(4-acetamidopyrazol-1-yl)-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]benzamide CAS Name: 4-(4-acetamido-1-pyrazolyl)-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]benzamide IUPAC Name: 4-(4-acetamidopyrazol-1-yl)-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]benzamide Traditional Name: 4-(4-acetamidopyrazol-1-yl)-N-[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]benzamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1)C=C(C=C2)C)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1)C=C(C=C2)C)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C

InChI

InChI=1S/C23H24N6O2/c1-4-19(22-26-20-10-5-14(2)11-21(20)27-22)28-23(31)16-6-8-18(9-7-16)29-13-17(12-24-29)25-15(3)30/h5-13,19H,4H2,1-3H3,(H,25,30)(H,26,27)(H,28,31)/t19-/m0/s1