N-(4-ethylphenyl)-2-[[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]amino]benzamide

Systemtic Name: N-(4-ethylphenyl)-2-[[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]amino]benzamide Openeye Name: N-(4-ethylphenyl)-2-[[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]amino]benzamide CAS Name: N-(4-ethylphenyl)-2-[[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]amino]benzamide Traditional Name: N-(4-ethylphenyl)-2-[[2-keto-2-(4-pyrrolidinoanilino)ethyl]amino]benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C27H30N4O2/c1-2-20-9-11-22(12-10-20)30-27(33)24-7-3-4-8-25(24)28-19-26(32)29-21-13-15-23(16-14-21)31-17-5-6-18-31/h3-4,7-16,28H,2,5-6,17-19H2,1H3,(H,29,32)(H,30,33)