N-[2-(4-hydroxyphenyl)ethyl]-2-phenylmethoxy-N-[[3-[3-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]carbonylphenyl]phenyl]methyl]ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-phenylmethoxy-N-[[3-[3-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]carbonylphenyl]phenyl]methyl]ethanamide Openeye Name: 2-benzyloxy-N-[2-(4-hydroxyphenyl)ethyl]-N-[[3-[3-[4-[3-(4-piperidyl)propyl]piperidine-1-carbonyl]phenyl]phenyl]methyl]acetamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-N-[[3-[3-[oxo-[4-[3-(4-piperidinyl)propyl]-1-piperidinyl]methyl]phenyl]phenyl]methyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-phenylmethoxy-N-[[3-[3-[4-(3-piperidin-4-ylpropyl)piperidine-1-carbonyl]phenyl]phenyl]methyl]acetamide Traditional Name: 2-benzoxy-N-[2-(4-hydroxyphenyl)ethyl]-N-[3-[3-[4-[3-(4-piperidyl)propyl]piperidine-1-carbonyl]phenyl]benzyl]acetamide Formula: C44H53N3O4 MolecularWeight: 687.90932

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCC2CCN(CC2)C(=O)C3=CC=CC(=C3)C4=CC(=CC=C4)CN(CCC5=CC=C(C=C5)O)C(=O)COCC6=CC=CC=C6

Isomeric SMILES

C1CNCCC1CCCC2CCN(CC2)C(=O)C3=CC=CC(=C3)C4=CC(=CC=C4)CN(CCC5=CC=C(C=C5)O)C(=O)COCC6=CC=CC=C6

InChI

InChI=1S/C44H53N3O4/c48-42-17-15-36(16-18-42)23-28-47(43(49)33-51-32-37-7-2-1-3-8-37)31-38-11-5-12-39(29-38)40-13-6-14-41(30-40)44(50)46-26-21-35(22-27-46)10-4-9-34-19-24-45-25-20-34/h1-3,5-8,11-18,29-30,34-35,45,48H,4,9-10,19-28,31-33H2