4-[[cyclopropyl-[2-[(phenylmethyl)carbamoylamino]ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(phenylmethyl)carbamoylamino]ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(benzylcarbamoylamino)acetyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(benzylcarbamoylamino)acetyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(benzylcarbamoylamino)acetyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-23-21(28)18-9-7-17(8-10-18)15-26(19-11-12-19)20(27)14-25-22(29)24-13-16-5-3-2-4-6-16/h2-10,19H,11-15H2,1H3,(H,23,28)(H2,24,25,29)