3,5-dimethoxy-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-pyrrolidinoanilino)ethyl]-3,5-dimethoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3)OC

InChI

InChI=1S/C21H25N3O4/c1-27-18-11-15(12-19(13-18)28-2)21(26)22-14-20(25)23-16-5-7-17(8-6-16)24-9-3-4-10-24/h5-8,11-13H,3-4,9-10,14H2,1-2H3,(H,22,26)(H,23,25)