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(2R)-N-cyclopentyl-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]propanamide

(2R)-N-cyclopentyl-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name:(2R)-N-cyclopentyl-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]propanamide
Openeye Name:(2R)-N-cyclopentyl-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]propanamide
CAS Name:(2R)-N-cyclopentyl-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]propanamide
IUPAC Name:(2R)-N-cyclopentyl-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]propanamide
Traditional Name:(2R)-N-cyclopentyl-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]propionamide
Formula: C22H35N3O3
MolecularWeight: 389.5316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)C(C)C(=O)NC3CCCC3)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)[C@H](C)C(=O)NC3CCCC3)OC)OC


InChI

InChI=1S/C22H35N3O3/c1-16-13-20(27-3)21(28-4)14-18(16)15-24-9-11-25(12-10-24)17(2)22(26)23-19-7-5-6-8-19/h13-14,17,19H,5-12,15H2,1-4H3,(H,23,26)/t17-/m1/s1


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