2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C22H27ClN2O3/c1-27-20-10-9-17(23)13-16(20)14-22(26)24-15-19(25-11-5-6-12-25)18-7-3-4-8-21(18)28-2/h3-4,7-10,13,19H,5-6,11-12,14-15H2,1-2H3,(H,24,26)