ethyl 1-[2-[(E)-3-(2-methylphenyl)-3-phenyl-prop-2-enoxy]ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[(E)-3-(2-methylphenyl)-3-phenyl-prop-2-enoxy]ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[(E)-3-(o-tolyl)-3-phenyl-allyloxy]ethyl]piperidine-3-carboxylate CAS Name: 1-[2-[(E)-3-(2-methylphenyl)-3-phenylprop-2-enoxy]ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(E)-3-(2-methylphenyl)-3-phenylprop-2-enoxy]ethyl]piperidine-3-carboxylate Traditional Name: 1-[2-[(E)-3-(o-tolyl)-3-phenyl-allyloxy]ethyl]nipecotic acid ethyl ester Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CCOCC=C(C2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CCOC/C=C(\C2=CC=CC=C2)/C3=CC=CC=C3C

InChI

InChI=1S/C26H33NO3/c1-3-30-26(28)23-13-9-16-27(20-23)17-19-29-18-15-25(22-11-5-4-6-12-22)24-14-8-7-10-21(24)2/h4-8,10-12,14-15,23H,3,9,13,16-20H2,1-2H3/b25-15+