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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(2-phenylanilino)ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(2-phenylanilino)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(2-phenylanilino)ethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-(2-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=CC=C3C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C5CC5

InChI

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