1-(1,3-benzoxazol-2-yl)-N-[(3S)-1-(1H-indazol-6-ylcarbonyl)pyrrolidin-3-yl]piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(3S)-1-(1H-indazol-6-ylcarbonyl)pyrrolidin-3-yl]piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(3S)-1-(1H-indazole-6-carbonyl)pyrrolidin-3-yl]piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(3S)-1-[1H-indazol-6-yl(oxo)methyl]-3-pyrrolidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(3S)-1-(1H-indazole-6-carbonyl)pyrrolidin-3-yl]piperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(3S)-1-(1H-indazole-6-carbonyl)pyrrolidin-3-yl]pipecolinamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCN(C2)C(=O)C3=CC4=C(C=C3)C=NN4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CCN(C(C1)C(=O)N[C@H]2CCN(C2)C(=O)C3=CC4=C(C=C3)C=NN4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C25H26N6O3/c32-23(21-6-3-4-11-31(21)25-28-19-5-1-2-7-22(19)34-25)27-18-10-12-30(15-18)24(33)16-8-9-17-14-26-29-20(17)13-16/h1-2,5,7-9,13-14,18,21H,3-4,6,10-12,15H2,(H,26,29)(H,27,32)/t18-,21?/m0/s1