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

Systemtic Name: (4-phenylphenyl)-[(3S)-1-thiophen-3-ylcarbonylpiperidin-3-yl]methanone Openeye Name: (4-phenylphenyl)-[(3S)-1-(thiophene-3-carbonyl)-3-piperidyl]methanone CAS Name: [(3S)-1-[oxo(3-thiophenyl)methyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: (4-phenylphenyl)-[(3S)-1-(thiophene-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-phenylphenyl)-[(3S)-1-(3-thenoyl)-3-piperidyl]methanone Formula: C23H21NO2S MolecularWeight: 375.48334

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2S/c25-22(19-10-8-18(9-11-19)17-5-2-1-3-6-17)20-7-4-13-24(15-20)23(26)21-12-14-27-16-21/h1-3,5-6,8-12,14,16,20H,4,7,13,15H2/t20-/m0/s1