N'-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-2-(2-thienyl)ethyl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[2-[4-(2-methoxyphenyl)piperazino]-1-methyl-2-(2-thienyl)ethyl]-N-(3-pyridylmethyl)oxamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H31N5O3S/c1-19(29-26(33)25(32)28-18-20-7-5-11-27-17-20)24(23-10-6-16-35-23)31-14-12-30(13-15-31)21-8-3-4-9-22(21)34-2/h3-11,16-17,19,24H,12-15,18H2,1-2H3,(H,28,32)(H,29,33)