2-[4-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-ethoxy-4-(pyridin-3-ylmethoxy)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]piperazino]acetamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C28H32N4O4/c1-2-35-26-17-24(10-11-25(26)36-21-23-9-6-12-29-18-23)28(34)32-15-13-31(14-16-32)20-27(33)30-19-22-7-4-3-5-8-22/h3-12,17-18H,2,13-16,19-21H2,1H3,(H,30,33)