methyl 3-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-p-anisylpiperazino)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C20H25N3O4S/c1-26-16-5-3-15(4-6-16)13-22-8-10-23(11-9-22)14-18(24)21-17-7-12-28-19(17)20(25)27-2/h3-7,12H,8-11,13-14H2,1-2H3,(H,21,24)