3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-methyl-propanamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-methyl-propanamide Openeye Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(2,3-dihydrobenzofuran-2-ylmethyl)-N-methyl-propanamide CAS Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(2,3-dihydrobenzofuran-2-ylmethyl)-N-methylpropanamide IUPAC Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-methylpropanamide Traditional Name: 3-[2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]-N-(coumaran-2-ylmethyl)-N-methyl-propionamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2=CC=CC=C2O1)C(=O)CCC3(CCC(=O)N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1CC2=CC=CC=C2O1)C(=O)CCC3(CCC(=O)N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-27(16-20-14-18-4-2-3-5-21(18)30-20)23(29)11-13-24(12-10-22(28)26-24)15-17-6-8-19(25)9-7-17/h2-9,20H,10-16H2,1H3,(H,26,28)