N-[2-[di(propan-2-yl)amino]ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C23H35N3O2/c1-18(2)26(19(3)4)17-14-24-23(28)21-12-15-25(16-13-21)22(27)11-10-20-8-6-5-7-9-20/h5-11,18-19,21H,12-17H2,1-4H3,(H,24,28)/b11-10+