[1-[4-[(2S)-2-methyl-5-oxidanylidene-pyrrolidin-1-yl]phenyl]piperidin-4-yl]-(3-pyridin-2-ylpropyl)azanium

Systemtic Name: [1-[4-[(2S)-2-methyl-5-oxidanylidene-pyrrolidin-1-yl]phenyl]piperidin-4-yl]-(3-pyridin-2-ylpropyl)azanium Openeye Name: [1-[4-[(2S)-2-methyl-5-oxo-pyrrolidin-1-yl]phenyl]-4-piperidyl]-[3-(2-pyridyl)propyl]ammonium CAS Name: [1-[4-[(2S)-2-methyl-5-oxo-1-pyrrolidinyl]phenyl]-4-piperidinyl]-[3-(2-pyridinyl)propyl]ammonium IUPAC Name: [1-[4-[(2S)-2-methyl-5-oxopyrrolidin-1-yl]phenyl]piperidin-4-yl]-(3-pyridin-2-ylpropyl)azanium Traditional Name: [1-[4-[(5S)-2-keto-5-methyl-pyrrolidino]phenyl]-4-piperidyl]-[3-(2-pyridyl)propyl]ammonium Formula: C24H33N4O+ MolecularWeight: 393.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N1C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCCC4=CC=CC=N4

Isomeric SMILES

C[C@H]1CCC(=O)N1C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCCC4=CC=CC=N4

InChI

InChI=1S/C24H32N4O/c1-19-7-12-24(29)28(19)23-10-8-22(9-11-23)27-17-13-21(14-18-27)26-16-4-6-20-5-2-3-15-25-20/h2-3,5,8-11,15,19,21,26H,4,6-7,12-14,16-18H2,1H3/p+1/t19-/m0/s1