2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(pyrrolidinomethyl)phenyl]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C20H23ClN2O2/c1-25-19-8-7-17(21)12-16(19)13-20(24)22-18-6-4-5-15(11-18)14-23-9-2-3-10-23/h4-8,11-12H,2-3,9-10,13-14H2,1H3,(H,22,24)