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

Systemtic Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-cyclohexyl-N-prop-2-ynyl-propanamide Openeye Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-cyclohexyl-N-prop-2-ynyl-propanamide CAS Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-cyclohexyl-N-prop-2-ynylpropanamide IUPAC Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-N-cyclohexyl-N-prop-2-ynylpropanamide Traditional Name: 3-[(2R)-2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]-N-cyclohexyl-N-propargyl-propionamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1CCCCC1)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C#CCN(C1CCCCC1)C(=O)CC[C@]2(CCC(=O)N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-2-16-26(20-6-4-3-5-7-20)22(28)13-15-23(14-12-21(27)25-23)17-18-8-10-19(24)11-9-18/h1,8-11,20H,3-7,12-17H2,(H,25,27)/t23-/m1/s1