[1-[3-(2-cyclopentylethanoylamino)phenyl]piperidin-4-yl]-[(2R)-2-pyridin-3-yloxypropyl]azanium

Systemtic Name: [1-[3-(2-cyclopentylethanoylamino)phenyl]piperidin-4-yl]-[(2R)-2-pyridin-3-yloxypropyl]azanium Openeye Name: [1-[3-[(2-cyclopentylacetyl)amino]phenyl]-4-piperidyl]-[(2R)-2-(3-pyridyloxy)propyl]ammonium CAS Name: [1-[3-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]-4-piperidinyl]-[(2R)-2-(3-pyridinyloxy)propyl]ammonium IUPAC Name: [1-[3-[(2-cyclopentylacetyl)amino]phenyl]piperidin-4-yl]-[(2R)-2-pyridin-3-yloxypropyl]azanium Traditional Name: [1-[3-[(2-cyclopentylacetyl)amino]phenyl]-4-piperidyl]-[(2R)-2-(3-pyridyloxy)propyl]ammonium Formula: C26H37N4O2+ MolecularWeight: 437.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]C1CCN(CC1)C2=CC(=CC=C2)NC(=O)CC3CCCC3)OC4=CN=CC=C4

Isomeric SMILES

C[C@H](C[NH2+]C1CCN(CC1)C2=CC(=CC=C2)NC(=O)CC3CCCC3)OC4=CN=CC=C4

InChI

InChI=1S/C26H36N4O2/c1-20(32-25-10-5-13-27-19-25)18-28-22-11-14-30(15-12-22)24-9-4-8-23(17-24)29-26(31)16-21-6-2-3-7-21/h4-5,8-10,13,17,19-22,28H,2-3,6-7,11-12,14-16,18H2,1H3,(H,29,31)/p+1/t20-/m1/s1