ethyl 1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]piperidine-4-carboxylate CAS Name: 1-[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[1-[(E)-3-phenylacryloyl]isonipecotoyl]isonipecotic acid ethyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4/c1-2-29-23(28)20-12-16-25(17-13-20)22(27)19-10-14-24(15-11-19)21(26)9-8-18-6-4-3-5-7-18/h3-9,19-20H,2,10-17H2,1H3/b9-8+