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

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)methylamino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[(4-pyrrolidin-1-ylphenyl)methylamino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[[4-(1-pyrrolidinyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[(4-pyrrolidin-1-ylphenyl)methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(4-pyrrolidinobenzyl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)N3CCCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-28-19-10-7-17(13-20(19)29-2)22(27)24-15-21(26)23-14-16-5-8-18(9-6-16)25-11-3-4-12-25/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,23,26)(H,24,27)