1-[(Z)-2,3-diphenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(Z)-2,3-diphenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(Z)-2,3-diphenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(Z)-1-oxo-2,3-diphenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(Z)-2,3-diphenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(Z)-2,3-diphenylacryloyl]isonipecotamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c22-20(24)18-11-13-23(14-12-18)21(25)19(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-10,15,18H,11-14H2,(H2,22,24)/b19-15-