N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-3-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide

Systemtic Name: N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-3-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide Openeye Name: N-[(2-chloro-4-hydroxy-phenyl)methyl]-3-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide CAS Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-3-phenyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propanamide IUPAC Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-3-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide Traditional Name: N-(2-chloro-4-hydroxy-benzyl)-3-phenyl-N-[4-(2-pyrrolidinoethoxy)phenyl]propionamide Formula: C28H31ClN2O3 MolecularWeight: 479.01034

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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)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)N(CC3=C(C=C(C=C3)O)Cl)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31ClN2O3/c29-27-20-25(32)12-9-23(27)21-31(28(33)15-8-22-6-2-1-3-7-22)24-10-13-26(14-11-24)34-19-18-30-16-4-5-17-30/h1-3,6-7,9-14,20,32H,4-5,8,15-19,21H2