N-[(3R,4R)-1-(phenylmethyl)-4-(pyridin-2-ylcarbonylamino)pyrrolidin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[(3R,4R)-1-(phenylmethyl)-4-(pyridin-2-ylcarbonylamino)pyrrolidin-3-yl]pyridine-2-carboxamide Openeye Name: N-[(3R,4R)-1-benzyl-4-(pyridine-2-carbonylamino)pyrrolidin-3-yl]pyridine-2-carboxamide CAS Name: N-[(3R,4R)-4-[[oxo(2-pyridinyl)methyl]amino]-1-(phenylmethyl)-3-pyrrolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[(3R,4R)-1-benzyl-4-(pyridine-2-carbonylamino)pyrrolidin-3-yl]pyridine-2-carboxamide Traditional Name: N-[(3R,4R)-1-benzyl-4-picolinamido-pyrrolidin-3-yl]picolinamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CC=CC=C2)NC(=O)C3=CC=CC=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1[C@H]([C@@H](CN1CC2=CC=CC=C2)NC(=O)C3=CC=CC=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H23N5O2/c29-22(18-10-4-6-12-24-18)26-20-15-28(14-17-8-2-1-3-9-17)16-21(20)27-23(30)19-11-5-7-13-25-19/h1-13,20-21H,14-16H2,(H,26,29)(H,27,30)/t20-,21-/m1/s1