2-(4-cyanophenyl)-N-[[(2S)-oxolan-2-yl]methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-cyanophenyl)-N-[[(2S)-oxolan-2-yl]methyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-cyanophenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-cyanophenyl)-N-[[(2S)-2-oxolanyl]methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-cyanophenyl)-N-[[(2S)-oxolan-2-yl]methyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-cyanophenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-3H-benzimidazole-5-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H18N4O2/c21-11-13-3-5-14(6-4-13)19-23-17-8-7-15(10-18(17)24-19)20(25)22-12-16-2-1-9-26-16/h3-8,10,16H,1-2,9,12H2,(H,22,25)(H,23,24)/t16-/m0/s1