3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(4-pyrrolidinoanilino)ethyl]-4-methoxy-anilino)propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28N4O3/c1-29-20-10-8-19(9-11-20)26(15-12-21(23)27)16-22(28)24-17-4-6-18(7-5-17)25-13-2-3-14-25/h4-11H,2-3,12-16H2,1H3,(H2,23,27)(H,24,28)