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

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-3-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-3-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide CAS Name: N-[(4-hydroxyphenyl)methyl]-3-phenyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propanamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-3-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide Traditional Name: N-(4-hydroxybenzyl)-3-phenyl-N-[4-(2-pyrrolidinoethoxy)phenyl]propionamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c31-26-13-8-24(9-14-26)22-30(28(32)17-10-23-6-2-1-3-7-23)25-11-15-27(16-12-25)33-21-20-29-18-4-5-19-29/h1-3,6-9,11-16,31H,4-5,10,17-22H2