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methyl 2-[[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]amino]ethanoate

methyl 2-[[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]amino]ethanoate

Systemtic Name:methyl 2-[[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]amino]ethanoate
Openeye Name:methyl 2-[[1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]amino]acetate
CAS Name:2-[[1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-4-piperidinyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[1-[4-(cyclopentanecarbonylamino)phenyl]piperidin-4-yl]amino]acetate
Traditional Name:2-[[1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]amino]acetic acid methyl ester
Formula: C20H29N3O3
MolecularWeight: 359.46256
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCC3


Isomeric SMILES

COC(=O)CNC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCC3


InChI

InChI=1S/C20H29N3O3/c1-26-19(24)14-21-16-10-12-23(13-11-16)18-8-6-17(7-9-18)22-20(25)15-4-2-3-5-15/h6-9,15-16,21H,2-5,10-14H2,1H3,(H,22,25)


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