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

Systemtic Name: N-butyl-N-[1-(2-ethenylpyrrolidin-1-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-butyl-N-[2,2-dimethyl-1-(2-vinylpyrrolidine-1-carbonyl)propyl]benzamide CAS Name: N-butyl-N-[1-(2-ethenyl-1-pyrrolidinyl)-3,3-dimethyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-butyl-N-[1-(2-ethenylpyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]benzamide Traditional Name: N-butyl-N-[2,2-dimethyl-1-(2-vinylpyrrolidine-1-carbonyl)propyl]benzamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c1-6-8-16-25(21(26)18-13-10-9-11-14-18)20(23(3,4)5)22(27)24-17-12-15-19(24)7-2/h7,9-11,13-14,19-20H,2,6,8,12,15-17H2,1,3-5H3