N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1-(2-thenoyl)nipecotamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C24H31N3O4S/c1-30-20-8-6-18(7-9-20)21(26-11-13-31-14-12-26)16-25-23(28)19-4-2-10-27(17-19)24(29)22-5-3-15-32-22/h3,5-9,15,19,21H,2,4,10-14,16-17H2,1H3,(H,25,28)