[4-[[[3-(cyclopropylcarbonylamino)phenyl]methylcarbamoylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[3-(cyclopropylcarbonylamino)phenyl]methylcarbamoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[3-(cyclopropanecarbonylamino)phenyl]methylcarbamoylamino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[3-(cyclopropanecarbonylamino)phenyl]methylcarbamoylamino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[3-(cyclopropanecarbonylamino)benzyl]carbamoylamino]methyl]benzyl]-diethyl-ammonium Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C24H32N4O2/c1-3-28(4-2)17-19-10-8-18(9-11-19)15-25-24(30)26-16-20-6-5-7-22(14-20)27-23(29)21-12-13-21/h5-11,14,21H,3-4,12-13,15-17H2,1-2H3,(H,27,29)(H2,25,26,30)/p+1