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

Systemtic Name: (4-hydroxyphenyl)-[1-[(3S)-1-thiophen-2-ylcarbonylpiperidin-3-yl]carbonylpiperidin-4-yl]methanone Openeye Name: (4-hydroxyphenyl)-[1-[(3S)-1-(thiophene-2-carbonyl)piperidine-3-carbonyl]-4-piperidyl]methanone CAS Name: (4-hydroxyphenyl)-[1-[oxo-[(3S)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methyl]-4-piperidinyl]methanone IUPAC Name: (4-hydroxyphenyl)-[1-[(3S)-1-(thiophene-2-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]methanone Traditional Name: (4-hydroxyphenyl)-[1-[(3S)-1-(2-thenoyl)nipecotoyl]-4-piperidyl]methanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H26N2O4S/c26-19-7-5-16(6-8-19)21(27)17-9-12-24(13-10-17)22(28)18-3-1-11-25(15-18)23(29)20-4-2-14-30-20/h2,4-8,14,17-18,26H,1,3,9-13,15H2/t18-/m0/s1