3,4-diethoxy-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylamino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[[4-(pyrrolidine-1-carbonyl)benzyl]amino]ethyl]benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)OCC

InChI

InChI=1S/C25H31N3O5/c1-3-32-21-12-11-20(15-22(21)33-4-2)24(30)27-17-23(29)26-16-18-7-9-19(10-8-18)25(31)28-13-5-6-14-28/h7-12,15H,3-6,13-14,16-17H2,1-2H3,(H,26,29)(H,27,30)