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N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Openeye Name:N-(2-methoxyphenyl)-2-[[2-(1-piperidyl)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
CAS Name:N-(2-methoxyphenyl)-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC Name:N-(2-methoxyphenyl)-2-[(2-piperidin-1-ylacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Traditional Name:N-(2-methoxyphenyl)-2-[(2-piperidinoacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Formula: C24H31N3O3S
MolecularWeight: 441.58624
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCCC3)NC(=O)CN4CCCCC4


Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCCC3)NC(=O)CN4CCCCC4


InChI

InChI=1S/C24H31N3O3S/c1-30-19-12-7-6-11-18(19)25-23(29)22-17-10-4-2-5-13-20(17)31-24(22)26-21(28)16-27-14-8-3-9-15-27/h6-7,11-12H,2-5,8-10,13-16H2,1H3,(H,25,29)(H,26,28)


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