N-cyclopropyl-4-[[cyclopropyl-[3-oxidanylidene-3-[(2-phenoxyphenyl)amino]propyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[3-oxidanylidene-3-[(2-phenoxyphenyl)amino]propyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[3-oxo-3-(2-phenoxyanilino)propyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[3-oxo-3-(2-phenoxyanilino)propyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[3-oxo-3-(2-phenoxyanilino)propyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[3-keto-3-(2-phenoxyanilino)propyl]amino]methyl]benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C29H31N3O3/c33-28(31-26-8-4-5-9-27(26)35-25-6-2-1-3-7-25)18-19-32(24-16-17-24)20-21-10-12-22(13-11-21)29(34)30-23-14-15-23/h1-13,23-24H,14-20H2,(H,30,34)(H,31,33)