N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-(2-thenoyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C26H29N3O3S/c1-32-21-11-9-20(10-12-21)29-17-15-28(16-18-29)14-5-13-27-26(31)23-7-3-2-6-22(23)25(30)24-8-4-19-33-24/h2-4,6-12,19H,5,13-18H2,1H3,(H,27,31)