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

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[(3-piperidin-1-ylcarbonylphenyl)methylamino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[[3-(piperidine-1-carbonyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[[3-[oxo(1-piperidinyl)methyl]phenyl]methylamino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[[3-(piperidine-1-carbonyl)phenyl]methylamino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[[3-(piperidine-1-carbonyl)benzyl]amino]ethyl]benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)OCC

InChI

InChI=1S/C26H33N3O5/c1-3-33-22-12-11-20(16-23(22)34-4-2)25(31)28-18-24(30)27-17-19-9-8-10-21(15-19)26(32)29-13-6-5-7-14-29/h8-12,15-16H,3-7,13-14,17-18H2,1-2H3,(H,27,30)(H,28,31)