3-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[1-[(5-cyclopentyl-2-thienyl)methyl]-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[1-[(5-cyclopentyl-2-thiophenyl)methyl]-4-piperidinyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[1-[(5-cyclopentyl-2-thienyl)methyl]-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C23H36N2O2S MolecularWeight: 404.60914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(S2)CN3CCC(CC3)CCC(=O)NCC4CCCO4

Isomeric SMILES

C1CCC(C1)C2=CC=C(S2)CN3CCC(CC3)CCC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H36N2O2S/c26-23(24-16-20-6-3-15-27-20)10-7-18-11-13-25(14-12-18)17-21-8-9-22(28-21)19-4-1-2-5-19/h8-9,18-20H,1-7,10-17H2,(H,24,26)/t20-/m1/s1