[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(oxan-4-yl)azanium

Systemtic Name: [1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(oxan-4-yl)azanium Openeye Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-tetrahydropyran-4-yl-ammonium CAS Name: [1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-(4-oxanyl)ammonium IUPAC Name: [1-[4-(cyclopentanecarbonylamino)phenyl]piperidin-4-yl]-(oxan-4-yl)azanium Traditional Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-tetrahydropyran-4-yl-ammonium Formula: C22H34N3O2+ MolecularWeight: 372.52426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CCOCC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CCOCC4

InChI

InChI=1S/C22H33N3O2/c26-22(17-3-1-2-4-17)24-18-5-7-21(8-6-18)25-13-9-19(10-14-25)23-20-11-15-27-16-12-20/h5-8,17,19-20,23H,1-4,9-16H2,(H,24,26)/p+1