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

Systemtic Name: N-[1-(4-hydroxyphenyl)pentyl]-3-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide Openeye Name: N-[1-(4-hydroxyphenyl)pentyl]-3-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide CAS Name: N-[1-(4-hydroxyphenyl)pentyl]-3-phenyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propanamide IUPAC Name: N-[1-(4-hydroxyphenyl)pentyl]-3-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide Traditional Name: N-[1-(4-hydroxyphenyl)pentyl]-3-phenyl-N-[4-(2-pyrrolidinoethoxy)phenyl]propionamide Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)O)N(C2=CC=C(C=C2)OCCN3CCCC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)O)N(C2=CC=C(C=C2)OCCN3CCCC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H40N2O3/c1-2-3-11-31(27-13-17-29(35)18-14-27)34(32(36)21-12-26-9-5-4-6-10-26)28-15-19-30(20-16-28)37-25-24-33-22-7-8-23-33/h4-6,9-10,13-20,31,35H,2-3,7-8,11-12,21-25H2,1H3