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N-(2-ethoxyphenyl)-2-[2-(3-methylpiperidin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

N-(2-ethoxyphenyl)-2-[2-(3-methylpiperidin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:N-(2-ethoxyphenyl)-2-[2-(3-methylpiperidin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:N-(2-ethoxyphenyl)-2-[[2-(3-methyl-1-piperidyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:N-(2-ethoxyphenyl)-2-[[2-(3-methyl-1-piperidinyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[[2-(3-methylpiperidin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[[2-(3-methylpiperidino)acetyl]amino]-N-o-phenetyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C24H31N3O3S
MolecularWeight: 441.58624
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)CN4CCCC(C4)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)CN4CCCC(C4)C


InChI

InChI=1S/C24H31N3O3S/c1-3-30-19-11-5-4-10-18(19)25-23(29)22-17-9-6-12-20(17)31-24(22)26-21(28)15-27-13-7-8-16(2)14-27/h4-5,10-11,16H,3,6-9,12-15H2,1-2H3,(H,25,29)(H,26,28)


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