4-methoxy-2-oxidanyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-2-oxidanyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-hydroxy-4-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-hydroxy-4-methoxy-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-hydroxy-4-methoxy-N-(4-pyrrolidinobenzyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)O

InChI

InChI=1S/C19H22N2O3/c1-24-16-8-9-17(18(22)12-16)19(23)20-13-14-4-6-15(7-5-14)21-10-2-3-11-21/h4-9,12,22H,2-3,10-11,13H2,1H3,(H,20,23)