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

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-[1-[(E)-3-pyridin-3-ylprop-2-enoyl]pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-oxo-2-[1-[(E)-3-(3-pyridyl)prop-2-enoyl]pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-cyclohexyl-2-oxo-2-[1-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-cyclohexyl-2-oxo-2-[1-[(E)-3-pyridin-3-ylprop-2-enoyl]pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-cyclohexyl-2-keto-2-[1-[(E)-3-(3-pyridyl)acryloyl]pyrrolidin-1-ium-1-yl]acetamide Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c24-18(11-10-16-7-6-12-21-15-16)23(13-4-5-14-23)20(26)19(25)22-17-8-2-1-3-9-17/h6-7,10-12,15,17H,1-5,8-9,13-14H2/p+1/b11-10+