4-[[cyclopropyl-[2-oxidanylidene-2-(3-phenylmethoxypropylamino)ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-oxidanylidene-2-(3-phenylmethoxypropylamino)ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(3-benzyloxypropylamino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-oxo-2-(3-phenylmethoxypropylamino)ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-oxo-2-(3-phenylmethoxypropylamino)ethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(3-benzoxypropylamino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NCCCOCC2=CC=CC=C2)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NCCCOCC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C24H31N3O3/c1-25-24(29)21-10-8-19(9-11-21)16-27(22-12-13-22)17-23(28)26-14-5-15-30-18-20-6-3-2-4-7-20/h2-4,6-11,22H,5,12-18H2,1H3,(H,25,29)(H,26,28)