(E)-3-[3,3-dimethylbutyl(heptan-4-yl)amino]-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3,3-dimethylbutyl(heptan-4-yl)amino]-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[3,3-dimethylbutyl(1-propylbutyl)amino]-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[3,3-dimethylbutyl(heptan-4-yl)amino]-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-[3,3-dimethylbutyl(heptan-4-yl)amino]-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[3,3-dimethylbutyl(1-propylbutyl)amino]-1-pyrrolidino-prop-2-en-1-one Formula: C20H38N2O MolecularWeight: 322.52852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(CCC(C)(C)C)C=CC(=O)N1CCCC1

Isomeric SMILES

CCCC(CCC)N(CCC(C)(C)C)/C=C/C(=O)N1CCCC1

InChI

InChI=1S/C20H38N2O/c1-6-10-18(11-7-2)21(17-13-20(3,4)5)16-12-19(23)22-14-8-9-15-22/h12,16,18H,6-11,13-15,17H2,1-5H3/b16-12+