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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CS3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CS3)C(=O)OC

InChI

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