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N-(2-methoxyethyl)-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]thiophene-2-carboxamide

N-(2-methoxyethyl)-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name:N-(2-methoxyethyl)-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]thiophene-2-carboxamide
Openeye Name:N-(2-methoxyethyl)-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
CAS Name:N-(2-methoxyethyl)-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-thiophenecarboxamide
IUPAC Name:N-(2-methoxyethyl)-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
Traditional Name:N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]thiophene-2-carboxamide
Formula: C25H32N4O4S
MolecularWeight: 484.61098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCOC)C(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCOC)C(=O)C4=CC=CS4


InChI

InChI=1S/C25H32N4O4S/c1-18-5-7-19(8-6-18)23(30)29-17-20(16-21(29)24(31)27-11-9-26-10-12-27)28(13-14-33-2)25(32)22-4-3-15-34-22/h3-8,15,20-21,26H,9-14,16-17H2,1-2H3


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