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2-methoxy-1-[3-phenyl-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidin-1-yl]ethanone

2-methoxy-1-[3-phenyl-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidin-1-yl]ethanone

Systemtic Name:2-methoxy-1-[3-phenyl-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidin-1-yl]ethanone
Openeye Name:1-[4-benzoyl-3-phenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidin-1-yl]-2-methoxy-ethanone
CAS Name:1-[4-benzoyl-2-[oxo(1-piperazinyl)methyl]-3-phenyl-5-thiophen-2-yl-1-pyrrolidinyl]-2-methoxyethanone
IUPAC Name:1-[4-benzoyl-3-phenyl-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidin-1-yl]-2-methoxyethanone
Traditional Name:1-[4-benzoyl-3-phenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidino]-2-methoxy-ethanone
Formula: C29H31N3O4S
MolecularWeight: 517.63914
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CS5


Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CS5


InChI

InChI=1S/C29H31N3O4S/c1-36-19-23(33)32-26(22-13-8-18-37-22)25(28(34)21-11-6-3-7-12-21)24(20-9-4-2-5-10-20)27(32)29(35)31-16-14-30-15-17-31/h2-13,18,24-27,30H,14-17,19H2,1H3


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