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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxidanylidene-2-(3-phenylmethoxypropylamino)ethyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(3-benzyloxypropylamino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(3-phenylmethoxypropylamino)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(3-phenylmethoxypropylamino)ethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(3-benzoxypropylamino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NCCCOCC3=CC=CC=C3)C4CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NCCCOCC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C26H33N3O3/c30-25(27-15-4-16-32-19-21-5-2-1-3-6-21)18-29(24-13-14-24)17-20-7-9-22(10-8-20)26(31)28-23-11-12-23/h1-3,5-10,23-24H,4,11-19H2,(H,27,30)(H,28,31)