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

Systemtic Name: 1-[(E)-but-2-enoyl]-N-[(4-methoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-but-2-enoyl]-N-[(4-methoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[(E)-1-oxobut-2-enyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-but-2-enoyl]-N-[(4-methoxyphenyl)methyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-but-2-enoyl]-N-p-anisyl-4-phenyl-isonipecotamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C=C/C(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3/c1-3-7-22(27)26-16-14-24(15-17-26,20-8-5-4-6-9-20)23(28)25-18-19-10-12-21(29-2)13-11-19/h3-13H,14-18H2,1-2H3,(H,25,28)/b7-3+