N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide

Systemtic Name: N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Openeye Name: N-[(2-chloro-4-hydroxy-phenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide CAS Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-4-[2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: N-(2-chloro-4-hydroxy-benzyl)-4-(2-pyrrolidinoethoxy)benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)NCC3=C(C=C(C=C3)O)Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)NCC3=C(C=C(C=C3)O)Cl

InChI

InChI=1S/C20H23ClN2O3/c21-19-13-17(24)6-3-16(19)14-22-20(25)15-4-7-18(8-5-15)26-12-11-23-9-1-2-10-23/h3-8,13,24H,1-2,9-12,14H2,(H,22,25)