1-(1,3-benzoxazol-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]isonipecotamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC(C2=CC=CS2)N3CCOCC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)NCC(C2=CC=CS2)N3CCOCC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H28N4O3S/c28-22(24-16-19(21-6-3-15-31-21)26-11-13-29-14-12-26)17-7-9-27(10-8-17)23-25-18-4-1-2-5-20(18)30-23/h1-6,15,17,19H,7-14,16H2,(H,24,28)