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methyl 4-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]benzoate

methyl 4-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]benzoate

Systemtic Name:methyl 4-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]benzoate
Openeye Name:methyl 4-[[(1-indan-2-yl-3-piperidyl)amino]methyl]benzoate
CAS Name:4-[[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]benzoate
Traditional Name:4-[[(1-indan-2-yl-3-piperidyl)amino]methyl]benzoic acid methyl ester
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3


InChI

InChI=1S/C23H28N2O2/c1-27-23(26)18-10-8-17(9-11-18)15-24-21-7-4-12-25(16-21)22-13-19-5-2-3-6-20(19)14-22/h2-3,5-6,8-11,21-22,24H,4,7,12-16H2,1H3


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