ethyl 2-[2-[4-[(2-methoxyphenyl)carbamoyl]piperidin-1-yl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[(2-methoxyphenyl)carbamoyl]piperidin-1-yl]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[(2-methoxyphenyl)carbamoyl]-1-piperidyl]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[4-[(2-methoxyanilino)-oxomethyl]-1-piperidinyl]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(2-methoxyphenyl)carbamoyl]piperidin-1-yl]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[4-[(2-methoxyphenyl)carbamoyl]piperidino]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O5S/c1-3-30-22(28)16-10-13-31-21(16)24-19(26)14-25-11-8-15(9-12-25)20(27)23-17-6-4-5-7-18(17)29-2/h4-7,10,13,15H,3,8-9,11-12,14H2,1-2H3,(H,23,27)(H,24,26)