N4-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H34N4O4/c1-33-23-9-7-20(8-10-23)24(29-15-17-34-18-16-29)19-27-25(31)21-11-13-30(14-12-21)26(32)28-22-5-3-2-4-6-22/h2-10,21,24H,11-19H2,1H3,(H,27,31)(H,28,32)/t24-/m0/s1