3-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]benzamide CAS Name: 3-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]benzamide Traditional Name: N-benzyl-3-[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(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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