N-[4-[4-[[(2R)-1-thiophen-2-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-[[(2R)-1-thiophen-2-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-[[(1R)-1-methyl-2-(2-thienyl)ethyl]amino]-1-piperidyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[[(2R)-1-thiophen-2-ylpropan-2-yl]amino]-1-piperidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-[[(2R)-1-thiophen-2-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-[[(1R)-1-methyl-2-(2-thienyl)ethyl]amino]piperidino]phenyl]cyclopentanecarboxamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

C[C@H](CC1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H33N3OS/c1-18(17-23-7-4-16-29-23)25-21-12-14-27(15-13-21)22-10-8-20(9-11-22)26-24(28)19-5-2-3-6-19/h4,7-11,16,18-19,21,25H,2-3,5-6,12-15,17H2,1H3,(H,26,28)/t18-/m1/s1