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1-[4-(4-phenyl-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl)-2-[(3,4,5-trimethylphenyl)methyl]piperidin-1-yl]ethanone

1-[4-(4-phenyl-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl)-2-[(3,4,5-trimethylphenyl)methyl]piperidin-1-yl]ethanone

Systemtic Name:1-[4-(4-phenyl-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl)-2-[(3,4,5-trimethylphenyl)methyl]piperidin-1-yl]ethanone
Openeye Name:1-[4-[4-phenyl-4-(pyrrolidine-1-carbonyl)-1-piperidyl]-2-[(3,4,5-trimethylphenyl)methyl]-1-piperidyl]ethanone
CAS Name:1-[4-[4-[oxo(1-pyrrolidinyl)methyl]-4-phenyl-1-piperidinyl]-2-[(3,4,5-trimethylphenyl)methyl]-1-piperidinyl]ethanone
IUPAC Name:1-[4-[4-phenyl-4-(pyrrolidine-1-carbonyl)piperidin-1-yl]-2-[(3,4,5-trimethylphenyl)methyl]piperidin-1-yl]ethanone
Traditional Name:1-[4-[4-phenyl-4-(pyrrolidine-1-carbonyl)piperidino]-2-(3,4,5-trimethylbenzyl)piperidino]ethanone
Formula: C33H45N3O2
MolecularWeight: 515.7293
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)CC2CC(CCN2C(=O)C)N3CCC(CC3)(C4=CC=CC=C4)C(=O)N5CCCC5


Isomeric SMILES

CC1=CC(=CC(=C1C)C)CC2CC(CCN2C(=O)C)N3CCC(CC3)(C4=CC=CC=C4)C(=O)N5CCCC5


InChI

InChI=1S/C33H45N3O2/c1-24-20-28(21-25(2)26(24)3)22-31-23-30(12-17-36(31)27(4)37)34-18-13-33(14-19-34,29-10-6-5-7-11-29)32(38)35-15-8-9-16-35/h5-7,10-11,20-21,30-31H,8-9,12-19,22-23H2,1-4H3


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