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

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(4-pyrrolidinoanilino)ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H28N4O3/c1-33-22-14-10-20(11-15-22)29-26(32)23-6-2-3-7-24(23)27-18-25(31)28-19-8-12-21(13-9-19)30-16-4-5-17-30/h2-3,6-15,27H,4-5,16-18H2,1H3,(H,28,31)(H,29,32)