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

Systemtic Name: 1-[5-(3-methoxyphenyl)carbonyl-3-pyridin-4-yl-thiophen-2-yl]piperidin-4-one Openeye Name: 1-[5-(3-methoxybenzoyl)-3-(4-pyridyl)-2-thienyl]piperidin-4-one CAS Name: 1-[5-[(3-methoxyphenyl)-oxomethyl]-3-pyridin-4-yl-2-thiophenyl]-4-piperidinone IUPAC Name: 1-[5-(3-methoxybenzoyl)-3-pyridin-4-ylthiophen-2-yl]piperidin-4-one Traditional Name: 1-[5-m-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(=C1)C(=O)C2=CC(=C(S2)N3CCC(=O)CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC(=C(S2)N3CCC(=O)CC3)C4=CC=NC=C4

InChI

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