[1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium

Systemtic Name: [1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium Openeye Name: [1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-(3-thienyl)ethyl]ammonium CAS Name: [1-[4-[(cyclopentylamino)-oxomethyl]phenyl]-4-piperidinyl]-[(2R)-1-(3-thiophenyl)propan-2-yl]ammonium IUPAC Name: [1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium Traditional Name: [1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-(3-thienyl)ethyl]ammonium Formula: C24H34N3OS+ MolecularWeight: 412.61126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

C[C@H](CC1=CSC=C1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H33N3OS/c1-18(16-19-12-15-29-17-19)25-22-10-13-27(14-11-22)23-8-6-20(7-9-23)24(28)26-21-4-2-3-5-21/h6-9,12,15,17-18,21-22,25H,2-5,10-11,13-14,16H2,1H3,(H,26,28)/p+1/t18-/m1/s1