diethyl-[2-[[5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[5-[[anilino(oxo)methyl]amino]-2-(1-pyrrolidinyl)phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: diethyl-[2-[[5-(phenylcarbamoylamino)-2-pyrrolidin-1-ylbenzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[5-(phenylcarbamoylamino)-2-pyrrolidino-benzoyl]amino]ethyl]ammonium Formula: C24H34N5O2+ MolecularWeight: 424.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C24H33N5O2/c1-3-28(4-2)17-14-25-23(30)21-18-20(12-13-22(21)29-15-8-9-16-29)27-24(31)26-19-10-6-5-7-11-19/h5-7,10-13,18H,3-4,8-9,14-17H2,1-2H3,(H,25,30)(H2,26,27,31)/p+1