4-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]-1-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]-1-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-[2-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]-1-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-[2-[(E)-3-phenylacryloyl]phenoxy]-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidino]butan-1-one Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)CCCOC3=CC=CC=C3C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCCN2C(=O)CCCOC3=CC=CC=C3C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4/c31-25(17-16-22-10-2-1-3-11-22)23-12-4-5-14-26(23)34-21-9-15-27(32)30-20-8-13-24(30)28(33)29-18-6-7-19-29/h1-5,10-12,14,16-17,24H,6-9,13,15,18-21H2/b17-16+/t24-/m0/s1