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N-(2-methoxyethyl)-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)thiophene-2-carboxamide

N-(2-methoxyethyl)-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)thiophene-2-carboxamide

Systemtic Name:N-(2-methoxyethyl)-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)thiophene-2-carboxamide
Openeye Name:N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
CAS Name:N-(2-methoxyethyl)-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]-2-thiophenecarboxamide
IUPAC Name:N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
Traditional Name:N-(2-methoxyethyl)-N-[1-nicotinoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
Formula: C23H29N5O4S
MolecularWeight: 471.57246
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2=CN=CC=C2)C(=O)N3CCNCC3)C(=O)C4=CC=CS4


Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2=CN=CC=C2)C(=O)N3CCNCC3)C(=O)C4=CC=CS4


InChI

InChI=1S/C23H29N5O4S/c1-32-12-11-27(23(31)20-5-3-13-33-20)18-14-19(22(30)26-9-7-24-8-10-26)28(16-18)21(29)17-4-2-6-25-15-17/h2-6,13,15,18-19,24H,7-12,14,16H2,1H3


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