N-[1-(2-chlorophenyl)ethyl]-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-[2-(2-furylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-[2-(2-furanylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-[2-(furan-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-[2-(2-furfuryl)-5-keto-pyrrolidin-2-yl]propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CCC2(CCC(=O)N2)CC3=CC=CO3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CCC2(CCC(=O)N2)CC3=CC=CO3

InChI

InChI=1S/C20H23ClN2O3/c1-14(16-6-2-3-7-17(16)21)22-18(24)8-10-20(11-9-19(25)23-20)13-15-5-4-12-26-15/h2-7,12,14H,8-11,13H2,1H3,(H,22,24)(H,23,25)