4-[[cyclopropyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(benzylamino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(benzylamino)-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(benzylamino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C21H25N3O2/c1-22-21(26)18-9-7-17(8-10-18)14-24(19-11-12-19)15-20(25)23-13-16-5-3-2-4-6-16/h2-10,19H,11-15H2,1H3,(H,22,26)(H,23,25)