N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-(pyrrolidinomethyl)benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C25H25ClN2O3/c1-30-23-6-2-3-7-24(23)31-22-13-12-20(26)16-21(22)27-25(29)19-10-8-18(9-11-19)17-28-14-4-5-15-28/h2-3,6-13,16H,4-5,14-15,17H2,1H3,(H,27,29)