diethyl-[2-[(6-phenyl-2-pyrrolidin-1-yl-pyridin-3-yl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[(6-phenyl-2-pyrrolidin-1-yl-pyridin-3-yl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[(6-phenyl-2-pyrrolidin-1-yl-pyridine-3-carbonyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[6-phenyl-2-(1-pyrrolidinyl)-3-pyridinyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(6-phenyl-2-pyrrolidin-1-ylpyridine-3-carbonyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(6-phenyl-2-pyrrolidino-nicotinoyl)amino]ethyl]ammonium Formula: C22H31N4O+ MolecularWeight: 367.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(N=C(C=C1)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N=C(C=C1)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C22H30N4O/c1-3-25(4-2)17-14-23-22(27)19-12-13-20(18-10-6-5-7-11-18)24-21(19)26-15-8-9-16-26/h5-7,10-13H,3-4,8-9,14-17H2,1-2H3,(H,23,27)/p+1