2-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-oxo-acetamide CAS Name: 2-[1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1-pyrrolidin-1-iumyl]-N-cyclohexyl-2-oxoacetamide IUPAC Name: 2-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-oxoacetamide Traditional Name: 2-[1-[(E)-3-(4-chlorophenyl)acryloyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-keto-acetamide Formula: C21H26ClN2O3+ MolecularWeight: 389.89574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c22-17-11-8-16(9-12-17)10-13-19(25)24(14-4-5-15-24)21(27)20(26)23-18-6-2-1-3-7-18/h8-13,18H,1-7,14-15H2/p+1/b13-10+