N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(2R)-oxan-2-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(2R)-oxan-2-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(2R)-tetrahydropyran-2-carbonyl]piperidine-4-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[[(2R)-2-oxanyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(2R)-oxane-2-carbonyl]piperidine-4-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(2R)-tetrahydropyran-2-carbonyl]isonipecotamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCO[C@H](C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H28N4O3/c30-24(18-12-14-29(15-13-18)25(31)22-7-3-4-16-32-22)26-19-10-8-17(9-11-19)23-27-20-5-1-2-6-21(20)28-23/h1-2,5-6,8-11,18,22H,3-4,7,12-16H2,(H,26,30)(H,27,28)/t22-/m1/s1