1-[5-(2-methoxyphenyl)carbonyl-3-pyridin-4-yl-thiophen-2-yl]piperidin-4-one

Systemtic Name: 1-[5-(2-methoxyphenyl)carbonyl-3-pyridin-4-yl-thiophen-2-yl]piperidin-4-one Openeye Name: 1-[5-(2-methoxybenzoyl)-3-(4-pyridyl)-2-thienyl]piperidin-4-one CAS Name: 1-[5-[(2-methoxyphenyl)-oxomethyl]-3-pyridin-4-yl-2-thiophenyl]-4-piperidinone IUPAC Name: 1-[5-(2-methoxybenzoyl)-3-pyridin-4-ylthiophen-2-yl]piperidin-4-one Traditional Name: 1-[5-o-anisoyl-3-(4-pyridyl)-2-thienyl]-4-piperidone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC(=C(S2)N3CCC(=O)CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC(=C(S2)N3CCC(=O)CC3)C4=CC=NC=C4

InChI

InChI=1S/C22H20N2O3S/c1-27-19-5-3-2-4-17(19)21(26)20-14-18(15-6-10-23-11-7-15)22(28-20)24-12-8-16(25)9-13-24/h2-7,10-11,14H,8-9,12-13H2,1H3