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1-[4-[4-[3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one

1-[4-[4-[3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name:1-[4-[4-[3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one
Openeye Name:1-[4-[4-[3-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenoxy]piperidine-1-carbonyl]phenyl]pyrrolidin-2-one
CAS Name:1-[4-[oxo-[4-[3-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenoxy]-1-piperidinyl]methyl]phenyl]-2-pyrrolidinone
IUPAC Name:1-[4-[4-[3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]piperidine-1-carbonyl]phenyl]pyrrolidin-2-one
Traditional Name:1-[4-[4-[3-[[4-(2-pyridyl)piperazino]methyl]phenoxy]piperidine-1-carbonyl]phenyl]-2-pyrrolidone
Formula: C32H37N5O3
MolecularWeight: 539.66788
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)OC4=CC=CC(=C4)CN5CCN(CC5)C6=CC=CC=N6


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)OC4=CC=CC(=C4)CN5CCN(CC5)C6=CC=CC=N6


InChI

InChI=1S/C32H37N5O3/c38-31-8-4-16-37(31)27-11-9-26(10-12-27)32(39)36-17-13-28(14-18-36)40-29-6-3-5-25(23-29)24-34-19-21-35(22-20-34)30-7-1-2-15-33-30/h1-3,5-7,9-12,15,23,28H,4,8,13-14,16-22,24H2


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