N-butyl-N-[1-(2-ethenylpyrrolidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-butyl-N-[1-(2-ethenylpyrrolidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-butyl-N-[2-methyl-1-(2-vinylpyrrolidine-1-carbonyl)propyl]benzamide CAS Name: N-butyl-N-[1-(2-ethenyl-1-pyrrolidinyl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-butyl-N-[1-(2-ethenylpyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-butyl-N-[2-methyl-1-(2-vinylpyrrolidine-1-carbonyl)propyl]benzamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C(C)C)C(=O)N1CCCC1C=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN(C(C(C)C)C(=O)N1CCCC1C=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O2/c1-5-7-15-24(21(25)18-12-9-8-10-13-18)20(17(3)4)22(26)23-16-11-14-19(23)6-2/h6,8-10,12-13,17,19-20H,2,5,7,11,14-16H2,1,3-4H3