4-methoxy-2-(2-methoxyphenyl)carbonyl-3-piperidin-1-yl-4-thiophen-2-yl-cyclobut-2-en-1-one

Systemtic Name: 4-methoxy-2-(2-methoxyphenyl)carbonyl-3-piperidin-1-yl-4-thiophen-2-yl-cyclobut-2-en-1-one Openeye Name: 4-methoxy-2-(2-methoxybenzoyl)-3-(1-piperidyl)-4-(2-thienyl)cyclobut-2-en-1-one CAS Name: 4-methoxy-2-[(2-methoxyphenyl)-oxomethyl]-3-(1-piperidinyl)-4-thiophen-2-yl-1-cyclobut-2-enone IUPAC Name: 4-methoxy-2-(2-methoxybenzoyl)-3-piperidin-1-yl-4-thiophen-2-ylcyclobut-2-en-1-one Traditional Name: 4-methoxy-2-o-anisoyl-3-piperidino-4-(2-thienyl)cyclobut-2-en-1-one Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C(C2=O)(C3=CC=CS3)OC)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C(C2=O)(C3=CC=CS3)OC)N4CCCCC4

InChI

InChI=1S/C22H23NO4S/c1-26-16-10-5-4-9-15(16)19(24)18-20(23-12-6-3-7-13-23)22(27-2,21(18)25)17-11-8-14-28-17/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3