2-cyclopentyl-1-[4-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[3-ethoxy-4-(pyridin-3-ylmethoxy)benzoyl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]piperazino]ethanone Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)CC3CCCC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)CC3CCCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H33N3O4/c1-2-32-24-17-22(9-10-23(24)33-19-21-8-5-11-27-18-21)26(31)29-14-12-28(13-15-29)25(30)16-20-6-3-4-7-20/h5,8-11,17-18,20H,2-4,6-7,12-16,19H2,1H3