methyl 2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-5-[oxo(1-piperidinyl)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylic acid methyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O5S/c1-14-18(22(27)29-3)20(30-19(14)21(26)24-11-5-4-6-12-24)23-17(25)13-15-7-9-16(28-2)10-8-15/h7-10H,4-6,11-13H2,1-3H3,(H,23,25)