(4-methoxyphenyl)-[1-(1-thiophen-2-ylcarbonylpiperidin-3-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(1-thiophen-2-ylcarbonylpiperidin-3-yl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[oxo-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[1-(2-thenoyl)nipecotoyl]-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)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H28N2O4S/c1-30-20-8-6-17(7-9-20)22(27)18-10-13-25(14-11-18)23(28)19-4-2-12-26(16-19)24(29)21-5-3-15-31-21/h3,5-9,15,18-19H,2,4,10-14,16H2,1H3