[1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]-(3-pyridin-3-ylpropyl)azanium

Systemtic Name: [1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]-(3-pyridin-3-ylpropyl)azanium Openeye Name: [1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]-[3-(3-pyridyl)propyl]ammonium CAS Name: [1-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-piperidinyl]-[3-(3-pyridinyl)propyl]ammonium IUPAC Name: [1-[4-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-(3-pyridin-3-ylpropyl)azanium Traditional Name: [1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]-[3-(3-pyridyl)propyl]ammonium Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCCC2=CN=CC=C2)C3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCC1[NH2+]CCCC2=CN=CC=C2)C3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O2/c29-24(28-15-17-30-18-16-28)21-5-7-23(8-6-21)27-13-9-22(10-14-27)26-12-2-4-20-3-1-11-25-19-20/h1,3,5-8,11,19,22,26H,2,4,9-10,12-18H2/p+1