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

Systemtic Name: 2-methoxy-1-[4-(4-methoxyphenyl)carbonyl-3-phenyl-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidin-1-yl]ethanone Openeye Name: 2-methoxy-1-[4-(4-methoxybenzoyl)-3-phenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-methoxy-1-[4-[(4-methoxyphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-3-phenyl-5-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-methoxy-1-[4-(4-methoxybenzoyl)-3-phenyl-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-methoxy-1-[4-p-anisoyl-3-phenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidino]ethanone Formula: C30H33N3O5S MolecularWeight: 547.66512

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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=C(C=C4)OC)C5=CC=CS5

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O5S/c1-37-19-24(34)33-27(23-9-6-18-39-23)26(29(35)21-10-12-22(38-2)13-11-21)25(20-7-4-3-5-8-20)28(33)30(36)32-16-14-31-15-17-32/h3-13,18,25-28,31H,14-17,19H2,1-2H3