1-[(E)-but-2-enoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-but-2-enoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-but-2-enoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-[(E)-1-oxobut-2-enyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-but-2-enoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-but-2-enoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-isonipecotamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C=C/C(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30N2O3/c1-3-7-23(28)27-18-15-25(16-19-27,21-8-5-4-6-9-21)24(29)26-17-14-20-10-12-22(30-2)13-11-20/h3-13H,14-19H2,1-2H3,(H,26,29)/b7-3+