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1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidine-4-carboxamide

1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidine-4-carboxamide

Systemtic Name:1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidine-4-carboxamide
Openeye Name:1-[1-(o-tolylmethyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidine-4-carboxamide
CAS Name:1-[1-[(2-methylphenyl)methyl]-4-piperidinyl]-N-[[(2R)-2-oxolanyl]methyl]-4-piperidinecarboxamide
IUPAC Name:1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]piperidine-4-carboxamide
Traditional Name:1-[1-(2-methylbenzyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isonipecotamide
Formula: C24H37N3O2
MolecularWeight: 399.56948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)N3CCC(CC3)C(=O)NCC4CCCO4


Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)N3CCC(CC3)C(=O)NC[C@H]4CCCO4


InChI

InChI=1S/C24H37N3O2/c1-19-5-2-3-6-21(19)18-26-12-10-22(11-13-26)27-14-8-20(9-15-27)24(28)25-17-23-7-4-16-29-23/h2-3,5-6,20,22-23H,4,7-18H2,1H3,(H,25,28)/t23-/m1/s1


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