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2-cyclopentyl-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

2-cyclopentyl-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:2-cyclopentyl-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-cyclopentyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-cyclopentyl-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2-oxolanylmethyl)acetamide
IUPAC Name:2-cyclopentyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:2-cyclopentyl-2-(4-p-anisoylpiperazino)-N-(tetrahydrofurfuryl)acetamide
Formula: C24H35N3O4
MolecularWeight: 429.5524
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4CCCO4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4CCCO4


InChI

InChI=1S/C24H35N3O4/c1-30-20-10-8-19(9-11-20)24(29)27-14-12-26(13-15-27)22(18-5-2-3-6-18)23(28)25-17-21-7-4-16-31-21/h8-11,18,21-22H,2-7,12-17H2,1H3,(H,25,28)


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