(4-chlorophenyl)-[4-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonylpiperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[3-ethoxy-4-(4-pyridylmethoxy)benzoyl]piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[3-ethoxy-4-(pyridin-4-ylmethoxy)benzoyl]piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[3-ethoxy-4-(4-pyridylmethoxy)benzoyl]piperazino]methanone Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OCC4=CC=NC=C4

InChI

InChI=1S/C26H26ClN3O4/c1-2-33-24-17-21(5-8-23(24)34-18-19-9-11-28-12-10-19)26(32)30-15-13-29(14-16-30)25(31)20-3-6-22(27)7-4-20/h3-12,17H,2,13-16,18H2,1H3