dimethyl-[3-[[5-[(4-methylphenyl)carbonylamino]-2-pyrrolidin-1-yl-phenyl]carbonylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[5-[(4-methylphenyl)carbonylamino]-2-pyrrolidin-1-yl-phenyl]carbonylamino]propyl]azanium Openeye Name: dimethyl-[3-[[5-[(4-methylbenzoyl)amino]-2-pyrrolidin-1-yl-benzoyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[[5-[[(4-methylphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)phenyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[5-[(4-methylbenzoyl)amino]-2-pyrrolidin-1-ylbenzoyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[5-(p-toluoylamino)-2-pyrrolidino-benzoyl]amino]propyl]ammonium Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C24H32N4O2/c1-18-7-9-19(10-8-18)23(29)26-20-11-12-22(28-15-4-5-16-28)21(17-20)24(30)25-13-6-14-27(2)3/h7-12,17H,4-6,13-16H2,1-3H3,(H,25,30)(H,26,29)/p+1