4-[(4-piperidin-1-ylcarbonyl-2-prop-2-enyl-phenoxy)methyl]benzoate

Systemtic Name: 4-[(4-piperidin-1-ylcarbonyl-2-prop-2-enyl-phenoxy)methyl]benzoate Openeye Name: 4-[[2-allyl-4-(piperidine-1-carbonyl)phenoxy]methyl]benzoate CAS Name: 4-[[4-[oxo(1-piperidinyl)methyl]-2-prop-2-enylphenoxy]methyl]benzoate IUPAC Name: 4-[[4-(piperidine-1-carbonyl)-2-prop-2-enylphenoxy]methyl]benzoate Traditional Name: 4-[[2-allyl-4-(piperidine-1-carbonyl)phenoxy]methyl]benzoate Formula: C23H24NO4- MolecularWeight: 378.44096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C(=O)N2CCCCC2)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C(=O)N2CCCCC2)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H25NO4/c1-2-6-19-15-20(22(25)24-13-4-3-5-14-24)11-12-21(19)28-16-17-7-9-18(10-8-17)23(26)27/h2,7-12,15H,1,3-6,13-14,16H2,(H,26,27)/p-1