2-(3,4-dimethylphenoxy)-1-[4-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-[4-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-(3,4-dimethylphenoxy)-1-[4-[4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-[4-[4-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-[4-[4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(3,4-dimethylphenoxy)-1-[4-[4-(4-p-anisylpiperazine-1-carbonyl)thiazol-2-yl]piperidino]ethanone Formula: C31H38N4O4S MolecularWeight: 562.72282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C31H38N4O4S/c1-22-4-7-27(18-23(22)2)39-20-29(36)34-12-10-25(11-13-34)30-32-28(21-40-30)31(37)35-16-14-33(15-17-35)19-24-5-8-26(38-3)9-6-24/h4-9,18,21,25H,10-17,19-20H2,1-3H3