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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C26H30N4O3S/c1-19(30-14-12-29(13-15-30)17-20-11-16-34-18-20)25(31)27-22-9-7-21(8-10-22)26(32)28-23-5-3-4-6-24(23)33-2/h3-11,16,18-19H,12-15,17H2,1-2H3,(H,27,31)(H,28,32)