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

Systemtic Name: 2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]benzamide CAS Name: 2-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-(4-pyrrolidinoanilino)ethoxy]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-25(28-21-12-14-22(15-13-21)29-16-6-7-17-29)19-32-24-11-5-4-10-23(24)26(31)27-18-20-8-2-1-3-9-20/h1-5,8-15H,6-7,16-19H2,(H,27,31)(H,28,30)