N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-indan-1-yl-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-indan-1-yl-N-methyl-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-26(23-13-12-20-9-5-6-10-22(20)23)25(29)21-15-17-27(18-16-21)24(28)14-11-19-7-3-2-4-8-19/h2-11,14,21,23H,12-13,15-18H2,1H3/b14-11+