ethyl 5-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 3-methyl-5-[[2-(4-p-anisylpiperazino)acetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H29N3O4S/c1-4-29-22(27)21-16(2)13-20(30-21)23-19(26)15-25-11-9-24(10-12-25)14-17-5-7-18(28-3)8-6-17/h5-8,13H,4,9-12,14-15H2,1-3H3,(H,23,26)