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

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

Systemtic Name:2-methoxy-1-[2-(4-methoxyphenyl)-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone
Openeye Name:1-[3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone
CAS Name:1-[3-benzoyl-2-(4-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-1-pyrrolidinyl]-2-methoxyethanone
IUPAC Name:1-[3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone
Traditional Name:1-[3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone
Formula: C32H35N3O5
MolecularWeight: 541.6374
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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=C(C=C5)OC


Isomeric SMILES

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


InChI

InChI=1S/C32H35N3O5/c1-39-21-26(36)35-29(23-13-15-25(40-2)16-14-23)28(31(37)24-11-7-4-8-12-24)27(22-9-5-3-6-10-22)30(35)32(38)34-19-17-33-18-20-34/h3-16,27-30,33H,17-21H2,1-2H3


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