3-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C26H32N4O4S/c1-32-23-7-5-22(6-8-23)30-14-12-29(13-15-30)11-3-10-27-26(31)20-4-9-24(25(16-20)33-2)34-17-21-18-35-19-28-21/h4-9,16,18-19H,3,10-15,17H2,1-2H3,(H,27,31)