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

Systemtic Name: N-[[4-(oxan-2-yloxy)phenyl]methyl]-3-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-N-[(4-tetrahydropyran-2-yloxyphenyl)methyl]propanamide CAS Name: N-[[4-(2-oxanyloxy)phenyl]methyl]-3-phenyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propanamide IUPAC Name: N-[[4-(oxan-2-yloxy)phenyl]methyl]-3-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide Traditional Name: 3-phenyl-N-[4-(2-pyrrolidinoethoxy)phenyl]-N-(4-tetrahydropyran-2-yloxybenzyl)propionamide Formula: C33H40N2O4 MolecularWeight: 528.6817

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)CN(C3=CC=C(C=C3)OCCN4CCCC4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C=C2)CN(C3=CC=C(C=C3)OCCN4CCCC4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C33H40N2O4/c36-32(20-13-27-8-2-1-3-9-27)35(26-28-11-16-31(17-12-28)39-33-10-4-7-24-38-33)29-14-18-30(19-15-29)37-25-23-34-21-5-6-22-34/h1-3,8-9,11-12,14-19,33H,4-7,10,13,20-26H2