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

Systemtic Name: [1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-[(2R)-1-pyridin-2-ylpropan-2-yl]azanium Openeye Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-(2-pyridyl)ethyl]ammonium CAS Name: [1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-[(2R)-1-(2-pyridinyl)propan-2-yl]ammonium IUPAC Name: [1-[4-(cyclopentanecarbonylamino)phenyl]piperidin-4-yl]-[(2R)-1-pyridin-2-ylpropan-2-yl]azanium Traditional Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-(2-pyridyl)ethyl]ammonium Formula: C25H35N4O+ MolecularWeight: 407.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

C[C@H](CC1=CC=CC=N1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C25H34N4O/c1-19(18-23-8-4-5-15-26-23)27-22-13-16-29(17-14-22)24-11-9-21(10-12-24)28-25(30)20-6-2-3-7-20/h4-5,8-12,15,19-20,22,27H,2-3,6-7,13-14,16-18H2,1H3,(H,28,30)/p+1/t19-/m1/s1