N-cyclohexyl-2-oxidanylidene-2-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-oxo-2-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-cyclohexyl-2-oxo-2-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-cyclohexyl-2-oxo-2-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-cyclohexyl-2-keto-2-[1-[(E)-3-phenylacryloyl]pyrrolidin-1-ium-1-yl]acetamide Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c24-19(14-13-17-9-3-1-4-10-17)23(15-7-8-16-23)21(26)20(25)22-18-11-5-2-6-12-18/h1,3-4,9-10,13-14,18H,2,5-8,11-12,15-16H2/p+1/b14-13+