N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-[[3-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]benzyl]cyclopropanecarboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3CC3

Isomeric SMILES

C1CC1CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3CC3

InChI

InChI=1S/C17H23N3O2/c21-16(15-6-7-15)18-10-13-2-1-3-14(8-13)11-20-17(22)19-9-12-4-5-12/h1-3,8,12,15H,4-7,9-11H2,(H,18,21)(H2,19,20,22)