N-(2-methoxyphenyl)-4-[3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-[4-(3-thienylmethyl)piperazin-1-yl]propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-3-[4-(3-thiophenylmethyl)-1-piperazinyl]propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[3-[4-(3-thenyl)piperazino]propanoylamino]benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C26H30N4O3S/c1-33-24-5-3-2-4-23(24)28-26(32)21-6-8-22(9-7-21)27-25(31)10-12-29-13-15-30(16-14-29)18-20-11-17-34-19-20/h2-9,11,17,19H,10,12-16,18H2,1H3,(H,27,31)(H,28,32)