[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(1,3-thiazol-4-yl)methanone

Systemtic Name: [3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(1,3-thiazol-4-yl)methanone Openeye Name: [3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-thiazol-4-yl-methanone CAS Name: [3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-(4-thiazolyl)methanone IUPAC Name: [3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(1,3-thiazol-4-yl)methanone Traditional Name: [3-[4-(2-methoxyphenyl)piperazino]piperidino]-thiazol-4-yl-methanone Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)C4=CSC=N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)C4=CSC=N4

InChI

InChI=1S/C20H26N4O2S/c1-26-19-7-3-2-6-18(19)23-11-9-22(10-12-23)16-5-4-8-24(13-16)20(25)17-14-27-15-21-17/h2-3,6-7,14-16H,4-5,8-13H2,1H3