[1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium

Systemtic Name: [1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium Openeye Name: [1-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-piperidyl]-[2-(3-pyridyloxy)ethyl]ammonium CAS Name: [1-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-piperidinyl]-[2-(3-pyridinyloxy)ethyl]ammonium IUPAC Name: [1-[4-(2-oxopyrrolidin-1-yl)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium Traditional Name: [1-[4-(2-ketopyrrolidino)phenyl]-4-piperidyl]-[2-(3-pyridyloxy)ethyl]ammonium Formula: C22H29N4O2+ MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCOC4=CN=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCOC4=CN=CC=C4

InChI

InChI=1S/C22H28N4O2/c27-22-4-2-13-26(22)20-7-5-19(6-8-20)25-14-9-18(10-15-25)24-12-16-28-21-3-1-11-23-17-21/h1,3,5-8,11,17-18,24H,2,4,9-10,12-16H2/p+1