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

Systemtic Name: N4-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC(C2=CC=CS2)N3CCOCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O3S/c28-22(24-17-20(21-7-4-16-31-21)26-12-14-30-15-13-26)18-8-10-27(11-9-18)23(29)25-19-5-2-1-3-6-19/h1-7,16,18,20H,8-15,17H2,(H,24,28)(H,25,29)/t20-/m0/s1