N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[2-(4-chlorophenyl)pyrrolidino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O5/c1-28-18-11-15(12-19(29-2)21(18)30-3)22(27)24-13-20(26)25-10-4-5-17(25)14-6-8-16(23)9-7-14/h6-9,11-12,17H,4-5,10,13H2,1-3H3,(H,24,27)