(4-phenoxyphenyl)-[(3S)-1-thiophen-3-ylcarbonylpiperidin-3-yl]methanone

Systemtic Name: (4-phenoxyphenyl)-[(3S)-1-thiophen-3-ylcarbonylpiperidin-3-yl]methanone Openeye Name: (4-phenoxyphenyl)-[(3S)-1-(thiophene-3-carbonyl)-3-piperidyl]methanone CAS Name: [(3S)-1-[oxo(3-thiophenyl)methyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: (4-phenoxyphenyl)-[(3S)-1-(thiophene-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-phenoxyphenyl)-[(3S)-1-(3-thenoyl)-3-piperidyl]methanone Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CSC=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CSC=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c25-22(17-8-10-21(11-9-17)27-20-6-2-1-3-7-20)18-5-4-13-24(15-18)23(26)19-12-14-28-16-19/h1-3,6-12,14,16,18H,4-5,13,15H2/t18-/m0/s1