(4-methoxyphenyl)-[1-(1-thiophen-2-ylcarbonylpiperidin-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(1-thiophen-2-ylcarbonylpiperidin-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[oxo-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[1-(2-thenoyl)isonipecotoyl]-4-piperidyl]methanone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H28N2O4S/c1-30-20-6-4-17(5-7-20)22(27)18-8-12-25(13-9-18)23(28)19-10-14-26(15-11-19)24(29)21-3-2-16-31-21/h2-7,16,18-19H,8-15H2,1H3