N-cyclohexyl-2-oxidanylidene-2-[(2S)-1-[(E)-3-pyridin-3-ylprop-2-enoyl]pyrrolidin-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-[(2S)-1-[(E)-3-pyridin-3-ylprop-2-enoyl]pyrrolidin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-oxo-2-[(2S)-1-[(E)-3-(3-pyridyl)prop-2-enoyl]pyrrolidin-2-yl]acetamide CAS Name: N-cyclohexyl-2-oxo-2-[(2S)-1-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-oxo-2-[(2S)-1-[(E)-3-pyridin-3-ylprop-2-enoyl]pyrrolidin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-keto-2-[(2S)-1-[(E)-3-(3-pyridyl)acryloyl]pyrrolidin-2-yl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2CCCN2C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[C@@H]2CCCN2C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C20H25N3O3/c24-18(11-10-15-6-4-12-21-14-15)23-13-5-9-17(23)19(25)20(26)22-16-7-2-1-3-8-16/h4,6,10-12,14,16-17H,1-3,5,7-9,13H2,(H,22,26)/b11-10+/t17-/m0/s1