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

Systemtic Name: 2-[[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]amino]benzamide CAS Name: 2-[[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-keto-2-(4-pyrrolidinoanilino)ethyl]amino]benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-25(29-21-12-14-22(15-13-21)30-16-6-7-17-30)19-27-24-11-5-4-10-23(24)26(32)28-18-20-8-2-1-3-9-20/h1-5,8-15,27H,6-7,16-19H2,(H,28,32)(H,29,31)