prop-2-enyl 4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-piperidine-1-carboxylate

Systemtic Name: prop-2-enyl 4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-piperidine-1-carboxylate Openeye Name: allyl 4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-piperidine-1-carboxylate CAS Name: 4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenyl-1-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylpiperidine-1-carboxylate Traditional Name: 4-[(o-anisoylamino)methyl]-4-phenyl-piperidine-1-carboxylic acid allyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=O)OCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=O)OCC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-3-17-30-23(28)26-15-13-24(14-16-26,19-9-5-4-6-10-19)18-25-22(27)20-11-7-8-12-21(20)29-2/h3-12H,1,13-18H2,2H3,(H,25,27)