(2S,3S)-N3-methoxy-1-methyl-N2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-2,3-dicarboxamide

Systemtic Name: (2S,3S)-N3-methoxy-1-methyl-N2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-2,3-dicarboxamide Openeye Name: (2S,3S)-N3-methoxy-1-methyl-N2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]piperidine-2,3-dicarboxamide CAS Name: (2S,3S)-N3-methoxy-1-methyl-N2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]piperidine-2,3-dicarboxamide IUPAC Name: (2S,3S)-3-N-methoxy-1-methyl-2-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-2,3-dicarboxamide Traditional Name: (2S,3S)-N'-methoxy-1-methyl-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]piperidine-2,3-dicarboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4C(CCCN4C)C(=O)NOC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)[C@@H]4[C@H](CCCN4C)C(=O)NOC

InChI

InChI=1S/C26H30N4O4/c1-17-15-18(21-7-4-5-9-23(21)27-17)16-34-20-12-10-19(11-13-20)28-26(32)24-22(25(31)29-33-3)8-6-14-30(24)2/h4-5,7,9-13,15,22,24H,6,8,14,16H2,1-3H3,(H,28,32)(H,29,31)/t22-,24-/m0/s1