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

Systemtic Name: N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Openeye Name: N-[(2-chloro-4-hydroxy-phenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide CAS Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: N-(2-chloro-4-hydroxy-benzyl)-N-[4-(2-pyrrolidinoethoxy)phenyl]benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)N(CC3=C(C=C(C=C3)O)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)N(CC3=C(C=C(C=C3)O)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O3/c27-25-18-23(30)11-8-21(25)19-29(26(31)20-6-2-1-3-7-20)22-9-12-24(13-10-22)32-17-16-28-14-4-5-15-28/h1-3,6-13,18,30H,4-5,14-17,19H2