(5-methyl-4-phenyl-thiophen-3-yl)-[4-[oxidanyl(pyridin-2-yl)methyl]piperidin-1-yl]methanone

Systemtic Name: (5-methyl-4-phenyl-thiophen-3-yl)-[4-[oxidanyl(pyridin-2-yl)methyl]piperidin-1-yl]methanone Openeye Name: [4-[hydroxy(2-pyridyl)methyl]-1-piperidyl]-(5-methyl-4-phenyl-3-thienyl)methanone CAS Name: [4-[hydroxy(2-pyridinyl)methyl]-1-piperidinyl]-(5-methyl-4-phenyl-3-thiophenyl)methanone IUPAC Name: [4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-(5-methyl-4-phenylthiophen-3-yl)methanone Traditional Name: [4-[hydroxy(2-pyridyl)methyl]piperidino]-(5-methyl-4-phenyl-3-thienyl)methanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)N2CCC(CC2)C(C3=CC=CC=N3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CS1)C(=O)N2CCC(CC2)C(C3=CC=CC=N3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-16-21(17-7-3-2-4-8-17)19(15-28-16)23(27)25-13-10-18(11-14-25)22(26)20-9-5-6-12-24-20/h2-9,12,15,18,22,26H,10-11,13-14H2,1H3