1-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[3-(2-methoxybenzoyl)-1-piperidyl]-4-(2-thienyl)butan-1-one CAS Name: 1-[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[3-(2-methoxybenzoyl)piperidin-1-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-(3-o-anisoylpiperidino)-4-(2-thienyl)butan-1-one Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CCCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C21H25NO3S/c1-25-19-11-3-2-10-18(19)21(24)16-7-5-13-22(15-16)20(23)12-4-8-17-9-6-14-26-17/h2-3,6,9-11,14,16H,4-5,7-8,12-13,15H2,1H3