[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [1-[4-(cyclopentanecarbonylamino)phenyl]piperidin-4-yl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

COC(=O)C[NH2+]C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-19(24)14-21-16-10-12-23(13-11-16)18-8-6-17(7-9-18)22-20(25)15-4-2-3-5-15/h6-9,15-16,21H,2-5,10-14H2,1H3,(H,22,25)/p+1