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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

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