N-cyclohexyl-3-[(2R)-2-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-prop-2-ynyl-propanamide

Systemtic Name: N-cyclohexyl-3-[(2R)-2-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-prop-2-ynyl-propanamide Openeye Name: N-cyclohexyl-3-[(2R)-2-[(3,4-dimethoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-prop-2-ynyl-propanamide CAS Name: N-cyclohexyl-3-[(2R)-2-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-prop-2-ynylpropanamide IUPAC Name: N-cyclohexyl-3-[(2R)-2-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-prop-2-ynylpropanamide Traditional Name: N-cyclohexyl-3-[(2R)-5-keto-2-veratryl-pyrrolidin-2-yl]-N-propargyl-propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N(CC#C)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@]2(CCC(=O)N2)CCC(=O)N(CC#C)C3CCCCC3)OC

InChI

InChI=1S/C25H34N2O4/c1-4-16-27(20-8-6-5-7-9-20)24(29)13-15-25(14-12-23(28)26-25)18-19-10-11-21(30-2)22(17-19)31-3/h1,10-11,17,20H,5-9,12-16,18H2,2-3H3,(H,26,28)/t25-/m1/s1