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

Systemtic Name: 2-[4-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[3-ethoxy-4-(pyridin-3-ylmethoxy)benzoyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]piperazino]-1-piperidino-ethanone Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H34N4O4/c1-2-33-24-17-22(8-9-23(24)34-20-21-7-6-10-27-18-21)26(32)30-15-13-28(14-16-30)19-25(31)29-11-4-3-5-12-29/h6-10,17-18H,2-5,11-16,19-20H2,1H3