[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium

Systemtic Name: [1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium Openeye Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-(2-thienyl)ethyl]ammonium CAS Name: [1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-[(2R)-1-thiophen-2-ylpropan-2-yl]ammonium IUPAC Name: [1-[4-(cyclopentanecarbonylamino)phenyl]piperidin-4-yl]-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium Traditional Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-(2-thienyl)ethyl]ammonium Formula: C24H34N3OS+ MolecularWeight: 412.61126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

C[C@H](CC1=CC=CS1)[NH2+]C2CCN(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)/p+1/t18-/m1/s1