N-[3-[[[2-(dimethylaminomethyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[2-(dimethylaminomethyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(dimethylaminomethyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[[2-(dimethylaminomethyl)phenyl]methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(dimethylaminomethyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(dimethylaminomethyl)benzyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H28N4O2/c1-26(2)15-19-8-4-3-7-18(19)14-24-22(28)23-13-16-6-5-9-20(12-16)25-21(27)17-10-11-17/h3-9,12,17H,10-11,13-15H2,1-2H3,(H,25,27)(H2,23,24,28)