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N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-phenethyl-thiophene-2-carboxamide

N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-phenethyl-thiophene-2-carboxamide

Systemtic Name:N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-phenethyl-thiophene-2-carboxamide
Openeye Name:N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-thiophene-2-carboxamide
CAS Name:N-[1-[cyclopropyl(oxo)methyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-phenethyl-2-thiophenecarboxamide
IUPAC Name:N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethylthiophene-2-carboxamide
Traditional Name:N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-thiophene-2-carboxamide
Formula: C26H32N4O3S
MolecularWeight: 480.62228
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)C(=O)C5=CC=CS5


Isomeric SMILES

C1CC1C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)C(=O)C5=CC=CS5


InChI

InChI=1S/C26H32N4O3S/c31-24(20-8-9-20)30-18-21(17-22(30)25(32)28-14-11-27-12-15-28)29(26(33)23-7-4-16-34-23)13-10-19-5-2-1-3-6-19/h1-7,16,20-22,27H,8-15,17-18H2


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