N-phenyl-1-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide

Systemtic Name: N-phenyl-1-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: N-phenyl-1-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide Traditional Name: 1-[(E)-3-(4-allyloxyphenyl)acryloyl]-N-phenyl-nipecotamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-2-17-29-22-13-10-19(11-14-22)12-15-23(27)26-16-6-7-20(18-26)24(28)25-21-8-4-3-5-9-21/h2-5,8-15,20H,1,6-7,16-18H2,(H,25,28)/b15-12+