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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2,4,5-trimethoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC)OC

InChI

InChI=1S/C22H27ClN2O4/c1-27-19-13-21(29-3)20(28-2)12-16(19)22(26)24-14-18(25-10-6-7-11-25)15-8-4-5-9-17(15)23/h4-5,8-9,12-13,18H,6-7,10-11,14H2,1-3H3,(H,24,26)