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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(4-phenylanilino)ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(4-phenylanilino)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(4-phenylanilino)ethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-(4-phenylanilino)ethyl]amino]methyl]benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C28H29N3O2/c32-27(29-24-12-10-22(11-13-24)21-4-2-1-3-5-21)19-31(26-16-17-26)18-20-6-8-23(9-7-20)28(33)30-25-14-15-25/h1-13,25-26H,14-19H2,(H,29,32)(H,30,33)