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

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylamino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(pyrrolidine-1-carbonyl)benzyl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C23H27N3O5/c1-30-19-10-9-18(13-20(19)31-2)22(28)25-15-21(27)24-14-16-5-7-17(8-6-16)23(29)26-11-3-4-12-26/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,24,27)(H,25,28)