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

Systemtic Name: [1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-(oxan-4-ylmethyl)azanium Openeye Name: [1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]-(tetrahydropyran-4-ylmethyl)ammonium CAS Name: [1-[4-[(cyclopentylamino)-oxomethyl]phenyl]-4-piperidinyl]-(4-oxanylmethyl)ammonium IUPAC Name: [1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]-(oxan-4-ylmethyl)azanium Traditional Name: [1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]-(tetrahydropyran-4-ylmethyl)ammonium Formula: C23H36N3O2+ MolecularWeight: 386.55084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4CCOCC4

InChI

InChI=1S/C23H35N3O2/c27-23(25-21-3-1-2-4-21)19-5-7-22(8-6-19)26-13-9-20(10-14-26)24-17-18-11-15-28-16-12-18/h5-8,18,20-21,24H,1-4,9-17H2,(H,25,27)/p+1