(4-methoxyphenyl)-[1-[(3-methyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[(3-methyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-(3-methylbenzothiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[(3-methyl-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(3-methyl-1-benzothiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(3-methylbenzothiophene-2-carbonyl)-4-piperidyl]methanone Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23NO3S/c1-15-19-5-3-4-6-20(19)28-22(15)23(26)24-13-11-17(12-14-24)21(25)16-7-9-18(27-2)10-8-16/h3-10,17H,11-14H2,1-2H3