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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28N4O3/c1-29-15-12-23-22(28)19-6-2-3-7-20(19)24-16-21(27)25-17-8-10-18(11-9-17)26-13-4-5-14-26/h2-3,6-11,24H,4-5,12-16H2,1H3,(H,23,28)(H,25,27)