[1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenyl-piperidin-4-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenyl-piperidin-4-yl] (E)-3-phenylprop-2-enoate Openeye Name: [1,2,5-trimethyl-5-(morpholinomethyl)-4-phenyl-4-piperidyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1,2,5-trimethyl-5-(4-morpholinylmethyl)-4-phenyl-4-piperidinyl] ester IUPAC Name: [1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenylpiperidin-4-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [1,2,5-trimethyl-5-(morpholinomethyl)-4-phenyl-4-piperidyl] ester Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(CN1C)(C)CN2CCOCC2)(C3=CC=CC=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1CC(C(CN1C)(C)CN2CCOCC2)(C3=CC=CC=C3)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H36N2O3/c1-23-20-28(25-12-8-5-9-13-25,33-26(31)15-14-24-10-6-4-7-11-24)27(2,21-29(23)3)22-30-16-18-32-19-17-30/h4-15,23H,16-22H2,1-3H3/b15-14+