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

Systemtic Name: 3,5-dimethoxy-N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-piperidinoanilino)ethyl]-3,5-dimethoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C22H27N3O4/c1-28-19-12-16(13-20(14-19)29-2)22(27)23-15-21(26)24-17-6-8-18(9-7-17)25-10-4-3-5-11-25/h6-9,12-14H,3-5,10-11,15H2,1-2H3,(H,23,27)(H,24,26)